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

ChemDoodle Windows 7

ChemDoodle 9.1.0

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 9.1.0 full details

File Size: 94.5 MB
License: Trialware
Price: $140.00
Released: 2019-04-28
Downloads: Total: 1741 | This Month: 0
Publisher: iChemLabs, LLC.
Publisher URL: http://www.ichemlabs.com/


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User Rating: 2.8 (14 votes)

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ChemDoodle 9.1.0 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 9.1.0 download tags

ChemDoodle 9.1.0 Windows 7 release notes

New Release
This is a minor update to ChemDoodle 9, to fix reported issues and tweak a few features.

Features
Mass numbers now show relative abundance values in parenthesis for naturally occurring isotopes when setting this value in the right-click menu for atoms.
A new option, Selection Tools Auto-select Last Object is now present in General Preferences to disable the automatic selection of content when a selection tool is activated.
Superscript and subscript editing in text fields can now be accessed via the keyboard shortcuts ctrl+shift+= and ctrl+=, respectively.
Strikethrough editing in text fields can now be accessed via the keyboard shortcut ctrl+X.
Improved pasting placement location from the right-click menu.
Updated isotopic mass data to the latest references available.
Fixes
The option to minimize space between lines in labels now is specific to atom labels, and will not affect captions.
Fixed bug where captions would lose their hover ability when grouped and ungrouped.
[ 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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