Chemistry’s #1 choice for communicating
With over 1 million users and growing, ChemDraw helps chemists work more efficiently, communicate more clearly and reach crucial information faster. It’s the chemically intelligent solution for R&D for publishing, presenting and reporting. Up your productivity with these specialties:
ChemDraw Professional takes chemical drawing to the next level, with all the features in ChemDraw Prime plus: Ring coloring options, SciFinder® and SciFinder-n® by CAS and Elsevier® Reaxys® integration, Name-to-Structure and Structure-to-Name, ChemACX Explorer is not part of ChemDraw Professional, 1H and 13C NMR prediction, HELM toolbar, and access to ChemDraw Cloud.
ChemDraw version 19.1 gives precious time back to researchers, providing them with new ways to make their research stand out in a globally competitive environment.
New hotkeys and shortcuts! The user-favored features just keep on getting better: Cyclopropyl and cyclobutyl groups are available as atom hotkeys, and a new rotation shortcut is available to quickly adjust molecules. Recent hotkey additions include “Fmoc”, “Boc”, “Cbz”, “MgBr”, “N3” or “COOH” and “NO2” which are now conveniently available in one single key press.
Multiple improvements have been brought to the application, related to overall performance and display of toolbars and menus on very high-resolution monitors.
New coloring options! As the market-leading tool for the communication of Chemistry, ChemDraw now offers the unique possibility to add color inside any carbon cycle, thus enabling clearer communication of ideas and concepts by directing the focus of a reader or an audience to a given part of a chemical structure.
Large chemical library enumeration: ChemDraw 19.1 removes the previously existing upper limit to the number of structures generated from a generic structure enumeration. It is now possible to enumerate directly to an SD File, without a limit to the number of molecules contained therein.
SciFindern users are now able to initiate a search in the latest version of SciFindern directly from the canvas in ChemDraw. A proxy option is available for organizations that have their own instance of SciFindern.
New brackets are now available to better serve polymer chemists, allowing them to define Average Molecular Weight values for a chemical structure between brackets for easier stoichiometry calculations.
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Now every chemist can draw beautifully. From a simple drawing tool to a chemically intelligent application, ChemDraw has evolved into software chemists and research scientists rely on for everyday tasks. Read how.
At first glance, it would seem that the work that goes on at R&D labs in applied materials companies has little commonality with the processes used in the pharmaceutical industry to discover new therapeutic drugs. On closer examination, the principles are very similar. Examine the similarities to understand methods for improving your workflow.
Attention ChemDraw® Friends and Followers - get a brand new set of ChemDraw tips and tricks! Some of these are old favorites, and others are brand new for the latest release of ChemDraw, an industry-leading chemical communication solution. These tips will save you valuable time when drawing and publishing chemical structures. Download your free copy today.