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ACD/ChemSketch for Windows 7 - Generate chemical structure drawing - Windows 7 Download

ACD/ChemSketch Windows 7

ACD/ChemSketch 2021.2.2

Generate chemical structure drawing with multiple features

ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of molecular properties (e.g., molecular weight, density, molar refractivity etc.), 2D and 3D structure cleaning and viewing, functionality for naming structures (fewer than 50 atoms and 3 rings), and prediction of logP.

ACD/ChemSketch 2021.2.2 full details

File Size: 395.00 MB
License: Freeware
Price: FREE
Released: 2022-04-29
Downloads: Total: 11570 | This Month: 7
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 (63 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.

ACD/ChemSketch 2021.2.2 download tags

chemical structure drawing chemical sketch chemical structure draw molecule chemistry molecule refraction carbon
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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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