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ACD/ChemFolder Enterprise

ACD/ChemCoder

ACD/SpecManager

ACD/Web Librarian


 


ACD/ChemFolder

Integration

Web Browser Access to ACD/ChemFolder Database

View and search local and remote ACD/ChemFolder database using a standard Web browser. ACD/Web Librarian allows your scientists to access enterprise structural and analytical data stored in any ACD/Labs database. Click here for more details.

Integration with ACD/Labs Nomenclature software

Incorporate IUPAC and Index (CAS) names, and InChI labels into the databases and reports through integration with ACD/Labs nomenclature products. Click here for more details about ACD/Labs nomenclature program.

Integration with ACD/Labs PhysChem software

With the addition ACD/Labs physicochemical predictors, ChemFolder databases can be updated with useful properties such as LogP, BCF, and Koc for partially ionized species at a given pH; Solubility, pKa, and Boiling Point. ChemFolder is uniquely positioned to provide a unified database system for managing structure-property relationship data produced by the various ACD/Labs predictors in concert with experimental results.

LogD icon    LogD

Update ACD/ChemFolder databases with predicted the octanol-water distribution coefficient for ionizable compounds for pH 0 - 14.

LogP DB icon    LogP DB

Update ACD/ChemFolder databases with predicted the octanol-water partition coefficient for neutral compounds.

pKa DB icon    pKa DB

Update ACD/ChemFolder databases with predicted acid dissociation constants.

Solubility DB icon    Solubility DB

Update ACD/ChemFolder databases with predicted the aqueous solubility at selected pH values between 0 and 14.

Boiling Point icon    Boiling Point

Update ACD/ChemFolder databases with predicted boiling point, vapor pressure values, and flash point.

Hammett Electronic Constants    Hammett Electronic Constants

Update ACD/ChemFolder databases with calculated Hammett-type constant for organic substituents.

Integration with ACD/ChemCoder SDK software

Create and interpret 2D barcodes that represent chemical structure and associated data in your custom application by using the ACD/ChemCoder SDK (Software Development Kit). ACD/ChemCoder is an integral part of ACD/ChemFolder, so structures retrieved from a barcode can be easily searched in the databases you have created. Through ACD/ChemFolder, you can electronically organize and manage thousands of separate files, resulting in enhanced data management and inventory control systems. Click here for more details.

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This page was last updated 06 July 2007
 

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