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ChemDBsoft Academic Lite

Title: ChemDBsoft Academic Lite
Size: 3.5 MB
License: Shareware
OS: Windows, Windows 95, Windows 98, Windows Me, Windows NT, Windows 2000, Windows XP
Price: USD $50.00
Publisher: A+ Scientific LLC
Shortdescription: ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database up
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  • Downloads 89
  • Date 19 May, 2012

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Description

ChemDBsoft is chemical database software for management of chemistry databases of any size. Data management features include: free structure drawer, 70+ template structures, fast and easy database creation, simple data views and browsing, easy database updates, import and export into various formats such as SDF and MOL, searches by structure and substructure, multiple database searches, multi-condition searches, duplicate removal, database comparison by any data field, barcode reader module, chemical web server for exposure of chemistry databases on the Internet. Import/Export formats supported: SDF, MOL, JC, JCAMP, TXT, LST, and NIST MS Calculation and prediction tools include: prediction of lipophilicity, solubility and the corresponding pH-dependent profiles and drug absorption (QSAR properties LogP, LogC, LogSw/Solubility and FA/absorption); diversity and similarity analysis; high-throughput screening and combinatorial chemistry module; MASS/NMR/IR spectra management; Glossary of Chemicals: searchable database of more than 20,000 chemicals with names and structures. It can work with either Light or Standard versions of ChemDBsoft. Routines for Synthesis Planning: material balance, composition, charge estimation, concentrations, dilution of solvents.

Tag-uri: ChemDBsoft Academic Lite chemical database software for management chemistry databases any size Data features include free structure drawer template structures fast and easy creation simple data views browsing updates import export into various formats such SDF MOL searches substructure multiple multi-condition duplicate removal comparison field barcode reader module web server exposure the Internet Import Export supported JCAMP TXT LST NIST Calculation prediction tools lipophilicity solubility corresponding pH-dependent profiles drug absorption QSAR properties LogP LogC LogSw Solubility diversity similarity analysis high-throughput screening combinatorial MASS NMR spectra Glossary Chemicals searchable more than 000 chemicals with names can work either Light Standard versions Routines Synthesis Planning material balance composition charge estimation concentrations dilution solvents

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