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ACD/ChemSketch for Windows 7 - "Revolutionize Chemistry with ACD/ChemSketch" - Windows 7 Download

ACD/ChemSketch Windows 7

ACD/ChemSketch 2021.2.2

"Unlock your inner chemist with ACD/ChemSketch. Download now for free."

ACD/ChemSketch, developed by Advanced Chemistry Development, is a versatile and comprehensive software for chemical structure drawing and rendering. Its user-friendly interface makes it easy for even novice chemists to create accurate and detailed chemical structures. From simple organic molecules to complex biomolecules, ChemSketch enables users to create 2D and 3D structures, calculate properties, and generate reports. As a free software, it is indispensable for students, educators, and professionals worldwide. Stay ahead of the game with ACD/ChemSketch!

ACD/ChemSketch 2021.2.2 full details

File Size: 395.00 MB
License: Freeware
Price: FREE
Released: 2022-04-29
Downloads: Total: 11673 | This Month: 0
Publisher: Advanced Chemistry Development
Publisher URL: https://www.acdlabs.com/


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ACD/ChemSketch
ACD/ChemSketchScienceWindows 7 x64, Windows 8 x64, Windows 10 x64, Windows 11

User Rating: 3.0 (65 votes)

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ACD/ChemSketch 2021.2.2 full description

ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has provided ChemSketch freeware to >330 academic institutions worldwide. Every day another 500 downloads from the ACD/Labs Web site further distributes the power of this chemical structure drawing package to desktops around the world. Among many other features, this product offers IUPAC chemical naming (up to 50 functional atoms); prediction of logP; comprehensive report creation; tautomer recognition; 2D structure cleaning; 3D optimization and viewing; drawing of polymers, organometallics, and Markush structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider.

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ACD/ChemSketch users' reviews

ACD/ChemSketch 11.01 build review by Dr.Seema Garg (Feb 24, 2011)
it is useful for calculating logP of unknown organic compounds

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