ChemDBsoft Academic
Description:ChemDBsoft Academic is Shareware program for Windows developed by A+ Scientific LLCChemDBsoft is chemical database software for supervision of chemistry databases of any size.
Data supervision features embody: unchained configuration drawer, 70+ pattern structures, fast and plain database origin, plain data views and browsing, plain database updates, mean and export into diversified formats such as SDF and MOL, searches by configuration and substructure, multiple database searches, multi-condition searches, facsimile removal, database comparison by any data land, 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 embody: 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 supervision;
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: stuff balance, composition, burden estimation, concentrations, dilution of solvents. |