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Skip Navigation LinksHome > ChemDraw Professional 16 Trial Download Two Weeks Win
ChemDraw Professional 16.0 Suite

ChemDraw Professional 16.0 Suite

Free Trial - Two Weeks Windows
by PerkinElmer Informatics | Media: Download

The Scientifically Intelligent Drawing Suite for Chemists and Biologists

The ChemDraw® Professional 16.0 suite provides scientists with an up-to-date collection of scientifically intelligent applications for chemical structure drawing and analysis combined with biological pathway drawing.

ChemDraw® Professional 16.0 is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries (including direct searching in SciFinder), preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin.

ChemDraw® Professional 16.0 also provides a drawing tool for biological pathways. It includes common pathway elements (membranes, DNA, enzymes, receptors, etc.) as well as the ability to import other entities. One of the advantages over alternative pathway drawing tools is the integrated power of ChemDraw's chemical intelligence. ChemDraw Professional is the gold standard for chemical and biological drawing, publication, and query preparation.

ChemDraw Professional Windows includes ChemDraw Professional and ChemFinder (W). It also features ChemDraw for Excel (W), ChemDraw ActiveX plug-in, and Name=Struct.

"(W = Windows Only)"

ChemDraw® Professional 16.0 Suite Highlights in Version 16.0

  • Includes a free subscription to ChemDraw Cloud
  • Enhanced Retrosynthesis tool
  • Search SciFinder direct from ChemDraw Professional with no time-consuming cutting and pasting.
  • Copy and paste CDXML and molfile text to and from the clipboard for data exchange with other applications that can consume these file formats such as PerkinElmer E-Notebook.
  • Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA, protecting groups and linkers
  • Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping
  • Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes
  • Calculators for pKa, LogP and LogS enable scientists to explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compounds
  • Generate IPUAC names for structures and produce chemical structures from input names

For more information on all of the applications that are included in the ChemDraw Professional suite, please see the Applications tab below.

You can easily uninstall this program if necessary. On Windows, use Start/Control Panel/ Add or Remove Programs on Windows. On Mac drag the app from the Applications folder to the Trash (located at the end of the Dock), then choose Finder > Empty Trash


Screenshots
Applications
      ChemDraw Professional

      This ultimate chemistry and biology drawing application delivers all of the industry leading drawing, publishing and analytical features in ChemDraw combined with the biology features in BioDraw, providing a complete solution for chemical structure drawing and analysis combined with biological pathway drawing.

      ChemDraw Professional chemical structure analysis tools include 13C and 1H NMR prediction with peak splitting and highlighting and choice of solvent, Struct=Name, ChemDraw for Excel, stoichiometric analysis, property predictions including pKa, LogP and LogS live-linked to the structure, a live-linked Database Gateway, direct searching in SciFinder® fragmentation tools, TLC and Gel Electrophoresis plate drawing tools, and 3D structures live-linked to the 2D structure. ChemDraw Professional also offers customization options for Nicknames, Templates, and HotKeys, The Biopolymer toolbar enables creation of peptide, DNA and RNA sequences, including beta and D-amino acids, disulfide and lactam bridges, linkers and protecting groups and repeating units. Biological pathway drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows. tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion, new Freehand Pen Tool, Annotation, and a Plasmid mapping tool are also included.

      ChemFinder Std
      ChemFinder Ultra is the ultimate database management system for chemical structure and information databases. Browse, create, search, and update local databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and similarity queries, as well as linking to related data in sub-forms. Calculate values for physical properties, view and edit structures in a variety of modes, automatically create databases and forms for imported data including SDfiles, export and print. Easily manage saved queries, access favorite databases, and view database structure via the dockable Explorer Window. Features include the ability to perform R-Group Analysis, read graphic files from the database, Python programming and improved tautomeric searching.

      * Windows Only

      ChemDraw Cloud

      ChemDraw Cloud, one of the most exciting additions to the ChemDraw® suite, will transform the way you visualize your research and create publication-ready, scientifically intelligent drawings. Accessible through any web browser, you can easily import or export your ChemDraw files, enjoy your favorite drawing features.

      No software installation required on the user¹s workstation

      All editing/viewing/managing of ChemDraw documents is done in a web browser (including tablet and mobile devices)

      Users can access ChemDraw documents from any computer with an Internet connection

      All documents are stored, encrypted, and backed-up on ChemDraw Cloud servers

      Documents can be exported or printed with publication-quality output

      ChemDraw for Excel
      ChemDraw for Excel allows scientists to create chemically intelligent spreadsheets within the familiar Microsoft Excel environment. Build and manipulate chemical structures within Excel, compute chemical properties and use structure, substructure and R-Group searches to locate, group and analyze compounds.

      * Windows Only

      CombiChem for Excel
      Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.

      * Windows Only

      BioDraw
      BioDraw makes drawing and annotating biological pathways quick and straightforward, adding an unmatched level of uniformity and detail. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool. BioDraw includes a biopolymer toolbar for drawing and editing peptide and nucleotide sequences using single and three letter codes, including beta and D-amino acids, protecting groups, linkers and repeating units. The sequences can be expanded and contracted and sulfide and lactam bridges can be easily added. Sequences can also be pasted directly into BioDraw for further editing and manipulation.
      ChemNMR
      ChemNMR can be used to accurately estimate 13C and 1H (proton) NMR chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule. The NMR solvent can be specified as DMSO or CDCl3.
      Struct=Name
      Struct=Name contains the leading comprehensive methods for converting chemical structures into IUPAC chemical names and names to structures. It can be used for many types of compounds, including charged compounds and salts, bridged and fused ring systems, highly symmetric structures, isotopically labeled compounds and many other types of inorganic and organometallics. Generated names are live-linked to the structure, so changes to the structure generate new names instantly.
      ChemScript
      ChemScript allows scientists to perform multiple calculations or manipulations on chemical structures in batch mode, up to 10,000 operations per day. ChemScript can be used to enforce structure orientation, perform template-based normalization, salt-stripping, generate canonical codes (molecular fingerprints), and convert file formats.

      * Windows Only

      ChemDraw ActiveX/Plugin Pro
      This premier ActiveX Control/Plugin allows querying online chemical databases and viewing and publishing online structures. This installer automatically installs the necessary Plugin or ActiveX controls based on the web browser(s).
Databases
Features
      ChemDraw Professional
      ActiveX Edit in ChemDraw
      Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
      Arrows Tool
      Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
      BioDraw
      Draw biological pathways with common pathway elements such as membranes, DNA, enzymes, receptors, and reaction arrows. tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and more!
      Biopolymer Toolbar
      Draw peptides and nucleotide (DNA, RNA) sequences using 1- and 3- letter codes. Includes natural L-, unnatural D- and beta amino acids. Simply switch between 1- and 3- letter codes and expand and contract labels. Insert linking and protecting groups with simple type-ahead functionality. Use the bond tool to create disulfide and lactam bridges, and cyclic peptides.
      Chain Tools
      Draw both acyclic and snaking chains.
      ChemBio3D HotLink
      (W) See what structures look like in 3D in a floating window and open Chem3D with a single click from within ChemDraw.
      Chemical File Format
      Reading & writing of chemical file formats including skc, mol v3000, sdf, spectra & reactions.
      Chemical Warnings
      Mouse-over red box to read error description.
      ChemNMR Solvent Selection
      Users can now select whether they want the spectrum predicted in CDCl3 or DMSO.
      ChemNMR User Proton Shift Database
      Users can add their own shift correction data for proton prediction which can supplement the existing data used by the ChemNMR algorithm.
      ChemProp
      (W) Advanced property parameter including BP, MP and more.
      CLogP
      CLogP/CMR provides the latest methodology for calculationg n-octanol/water partition coefficients and molar refractivity.
      Custom Templates & Nicknames
      Ability to create & edit templates & nicknames.
      Database HotLink
      Search PerkinElmer Informatics databases for chemical structures in real time as you draw.
      Expand Generic Structure
      Generate multiple structures from an "abbreviated" generic structure.
      Floating Character Map
      Add special characters from any font instantly to any ChemDraw document.
      Floating Periodic Table
      Element information available at all times with floating periodic table on the desktop.
      Freehand Drawing Tool
      Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
      Gel Electrophoresis Plate Tool
      Draw gel electrophoresis plates. This new tool is similar to TLC Plate Tool, and provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes.
      High Color Documents and Templates
      Documents can contain over 16 million colors. Create high color pathway and element templates.
      ISIS-style Data SGroups
      Data can be attached to objects.
      LabArt
      Publication-quality EPS glassware art for use within your ChemDraw documents.
      LogP
      Calculate the logarithmic value of the n-octanol/water partition coefficient.
      LogS
      Calculate the logarithmic value of the aqueous solubility S of a compound. This value significantly affects its absorption and distribution characteristics.
      Mass & Other Fragmentation Tools
      Three fragmentation tools: Mass, Dissociation, & Retrosynthesis.
      MS Office Integration
      (W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
      Multi-Page Docs
      Create multiple page documents and posters within a single ChemDraw file.
      Name=Struct
      Produce structures from systematic and common chemical structure names, and generate systematic IUPAC names from structures. Works for many types of compounds, including charged compounds and salts, isotopically labeled compounds, highly symmetric structures and many other types of organic, inorganic and organometallics.
      Online Menu
      (W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
      Paste Sequences
      Paste sequences in FASTA format. Copy a text string describing a biopolymer as a series of single or multi letter residues, with valid separators (space, tab, dash), and paste it as a sequence with full chemistry.
      pKa
      Calculate the logarithmic value of the acid dissociation constant Ka, which is a quantitative measure of the strength of an acid in solution.
      Plasmid Map Tool
      Create a plasmid map entering the number of base pairs in the plasmid map and specifying ranges for regions and locations and labels for markers.
      Polymer Draw
      Represent and manipulate polymers in ChemDraw.
      Properties HotLink
      Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
      Relative Stereochemistry
      Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
      Rotation about Arbitrary Centers
      Change the center of rotation using adjustment handle on the Lasso and Marquee tools. Rotation will now be centered on the selected origin.
      Search SciFinder
      Draw molecules or reactions in ChemDraw and submit them as queries direct to SciFinder® without needing to cut and paste. Requires a separate license to SciFinder®.
      Sequence Tool
      Draw peptide or nucleotide sequences using using 1 and 3 letter codes. The atoms are labeled with amino acid or nucleotide nicknames. The sequences can be expanded and contracted.
      Stereochemistry
      Identifies stereocenters using Cahn-Ingold Prelog rules.
      Stoichiometry Grid
      Automatically track and update stoichiometry data for any user-defined chemical reaction.
      Structure CleanUp
      Improves poor drawings.
      Structure Perspective Tool
      Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
      TLC Plate Tool
      Draw thin layer chromatography plates. Drag plate to size and drag spots to required positions. Shape and color spots and set or display Rf values.
      tPSA
      Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.
      ChemFinder Std
      3D Query/Finder
      (W) Query ChemFinder database by 3D parameter.
      ActiveX Control Boxes
      (W) Include third party ActiveX controls on your form.
      Automatic Form Generation
      (W) Automatically build or extend databases by importing structures from collections of structure files, databases, SDFiles, or other sources.
      Chemical Searching
      (W) Search for (sub)structure, similarity, numeric values, text, chemical formula (including element ranges, element exclusions), date. Support for tautomers and alt groups.
      Hit List and Query Management
      (W) Use a navigation tree to track history of searches between sessions, allow queries to be rerun or reconstituted; merge lists by drag-and-drop in tree. Queries color-coded to relate to ChemBioViz plots.
      List Merge
      (W) Merge hitlists with any logic: intersect, union, subtract, reverse subtract.
      Multiple Data Views
      (W) View records one at a time, in a table view or a multiform view.
      Plotting
      (W) Plot one or two variables with a variety of plotting options. Hover over a point to view the corresponding chemical structure. Filter displayed points by any numeric variable using a slider control.
      Plotting: Statistical Analysis and Customization
      (W) Perform statistical analyses and display the results on the plot, modify the shape and color of plot points, add comment boxes, change axis label text and background color.
      Plotting: Subform Plots
      (W) Include miniature plots inside subform boxes for quick visualization of subform data on a per-compound basis.
      Property Generation
      (W) Generate many types of physical property; populate database fields automatically or generate on-the-fly per record.
      Python Scripting
      Python scripts can be written to automate the application and can be attached to buttons on the form or to database trigger events. User the enhanced Script Editor to develop and debug -- now featuring interactive line-by-line execution -- and display output in a new dockable text window.
      Scripting
      (W) Python scripts can be written to automate the application and can be attached to buttons on the form or to database trigger events. User the enhanced Script Editor to develop and debug -- now featuring interactive line-by-line execution -- and display output in a new dockable text window. CAL is a simple programming language, accessible to non-programmers allows automation, self-running demos, custom operations; includes debugging features.
      Standardized Handling of Implict Hydrogens
      Conforms to industry standards.
      Subforms
      (W) Link relational data to your main table via subforms.
      Tabbed Forms
      (W) Partition a form into sections using tabbed form pages.
      ChemDraw for Excel
      ChemDraw/Excel
      (W) Use Excel to organize and analyze your chemical data.
      Name>Struct/Excel
      (W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
      BioDraw
      BioDraw
      Draw biological pathways with common pathway elements such as membranes, DNA, enzymes, receptors, and reaction arrows. tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and more!
      Biopolymer Toolbar
      Draw peptides and nucleotide (DNA, RNA) sequences using 1- and 3- letter codes. Includes natural L-, unnatural D- and beta amino acids. Simply switch between 1- and 3- letter codes and expand and contract labels. Insert linking and protecting groups with simple type-ahead functionality. Use the bond tool to create disulfide and lactam bridges, and cyclic peptides.
      Floating Character Map
      Add special characters from any font instantly to any ChemDraw document.
      Freehand Drawing Tool
      Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
      High Color Templates
      A set of high color pathway and element templates.
      MS Office Integration
      (W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
      Plasmid Map Tool
      Create a plasmid map entering the number of base pairs in the plasmid map and specifying ranges for regions and locations and labels for markers.
      Polymer Draw
      Represent and manipulate polymers in ChemDraw.
      ChemNMR
      ChemNMR
      Predict Proton NMR spectra with splitting patterns. Also predict Carbon-13 NMR spectra. Spectra and peaks are linked to the structure for clear interpretation. Add your own shift correction data for proton prediction which can supplement the existing data used by the ChemNMR algorithm.
      ChemNMR User Proton Shift Database
      Users can add their own shift correction data for proton prediction which can supplement the existing data used by the ChemNMR algorithm.
      Struct=Name
      Name>Struct
      Produce structures from systematic and common chemical structure names. It can be used for many types of compounds, including charged compounds and salts, highly symmetric structures and many other types of organic, inorganic and organometallics.
      Struct>Name
      Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
      ChemScript
      ChemScript Pro
      Apply chemical business rules to chemical objects by using customizable scripts
      ChemDraw ActiveX/Plugin Pro
      ActiveX Edit in ChemDraw
      Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
      Arrows Tool
      Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
      Chemical File Format
      Reading & writing of chemical file formats including skc, mol v3000, sdf, spectra & reactions.
      Chemical Warnings
      Mouse-over red box to read error description.
      Custom Templates & Nicknames
      Ability to create & edit templates & nicknames.
      Expand Generic Structure
      Generate multiple structures from an "abbreviated" generic structure.
      Floating Character Map
      Add special characters from any font instantly to any ChemDraw document.
      Floating Periodic Table
      Element information available at all times with floating periodic table on the desktop.
      Freehand Drawing Tool
      Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.

ChemDraw Professional 16.0 Suite
ChemDraw Professional 16.0 Suite for Windows