Icon of program: ChemDBsoft Lite

ChemDBsoft Lite for Windows

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Editors’ Review

Download.com staff
ChemDBsoft offers robust tools for organizing, analyzing, and managing chemistry databases of any scale. It supports extensive data management and calculation features for chemists.

  • Pros

    • Free structure drawer and template structures included
    • Supports import/export for various chemical formats
    • Advanced search capabilities including substructure and multi-condition
    • Database comparison by any data field supported
    • Includes QSAR property predictions and spectral management

  • Cons

    • No mention of cloud synchronization or collaboration features
    • Specific details on barcode reader integration are limited
    • Web server capabilities may require separate configuration
Icon of program: ChemDBsoft Lite

ChemDBsoft Lite for Windows

Download now

Used ChemDBsoft Lite for Windows?

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Full Specifications

GENERAL
Release
Latest update
Version
3.1.0.706
OPERATING SYSTEMS
Platform
Windows
Operating System
  • Windows XP
  • Windows 2000
  • Windows 10
  • Windows NT
  • Windows 98
  • Windows ME
  • Windows 95
Additional Requirements
Windows 95/98/Me/NT/2000/XP/2003 Server
POPULARITY
Total Downloads
4,070
Downloads Last Week
0
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User Reviews

4/5

2 User Votes

Developer’s Description

By A+ Scientific
Organize, compare, and analyze chemistry databases.

ChemDBsoft is a simple and powerful chemical database software to manage 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; HT screening and combinatorial chemistry module; MASS/NMR/IR spectra management.

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