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ChemDoodle for Windows 7 - Can help you create chemical structures - Windows 7 Download

ChemDoodle Windows 7

ChemDoodle 8.1.0

An application that can help you create chemical structures

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML.

ChemDoodle 8.1.0 full details

File Size: 20.10 MB
License: Trialware
Price: $59.95
Released: 2017-10-17
Downloads: Total: 1692 | This Month: 2
Publisher: iChemLabs, LLC.
Publisher URL:

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User Rating: 2.8 (14 votes)

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ChemDoodle 8.1.0 full description

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML.

You can write ChemDraw files for submitting journal manuscripts or share these files with your rich friends who purchased ChemDraw. No longer do you need to worry if your colleages are using compatible applications or operating systems.

One of the great things about ChemDoodle is that it's not just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets.

The output from these widgets can be easily dragged right onto your document. We are always looking to add more widgets, so you may be pleasantly surprised after updating ChemDoodle, to see a new widget that appears for you to play with!

In addition to ChemDoodle's own format (ICL) and chemical document settings format (CDS), ChemDoodle can flawlessly read and write ChemDraw's CDX and CDXML, MDL MOLFiles and SDFiles, and chemical markup language (CML). If journal's do not accept ChemDoodle's ICL format or any of the vector image formats provided, just save your document as a ChemDraw file and submit that as well.

All mutually inclusive objects, including shapes and images, can be saved with almost all properties preserved. This story at iChemLabs describes the reading and writing of ChemDraw files in more detail. You may also want to use structures created in ChemDoodle with other chemical applications.

ChemDoodle fully supports MDL's formats, which have become the standard chemical file formats, and almost every chemical application will be able to load them. A wide range of native formats allows for ease in using ChemDoodle for any task.

ChemDoodle 8.1.0 download tags

ChemDoodle 8.1.0 Windows 7 release notes

New Release
Executive Summary

This is a significant minor update to ChemDoodle 8. A number of issues brought to our attention have been addressed and several new features have been added.

New bitmap colorspace output options: Color, Greyscale, Monochrome. The images are not just in the colorspace, but the image data is correctly defined, so that monochrome images are much smaller than grayscale, which will be smaller than color.
Added Functions setting to use either the Bondi or current literature value for the van der Waals radius in the VABC calculator.
Added support for implicit hydrogen overrides to all capable formats.
Added some more recent elemental data.
Updated and expanded vdW values.
Added the latest new element names from IUPAC, completing the last row.
Alpha colors are now stored in ChemDoodle Documents.
Chain tool now merges with previous drawn structures in the same manner as rings and templates. Red rings will be shown for auto-connect overlaps and this behvior can be c
[ ChemDoodle release history ]
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ChemDoodle for Windows 7 - Copyright information

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ChemDoodle users' reviews

ChemDoodle 3.3.0 review by The Watcher (Dec 11, 2010)
The positive: ChemDoodle has great epsf output that creates high resolution chemical structures for publication.
The negative: Non-standard chemical drawing tools that are difficult to use. Draws hydroxyls without hydrogens (-O instead of -OH), amines without hydrogens (-N instead of -NH or NH2), and thiols without hydrogens (-S instead of -SH). The interface reminds me of Windows 3.1 where all the open windows have to stay within the parent program window. It appears to have been created by someone with no organic chemical drawing expertise. Random carbon atoms appear and disappear on the drawing window and selections are made even if your mouse cursor is no where near an atom. I spent the better part of an hour trying to change the color of part of a structure to no avail. The color manager window pops up with the selection "color" wheel all black. It is impossible to get it to display a rainbow of color choices. The worst purchase I've ever made in scientific software!

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