SciQSAR 2D provides powerful, 2D molecular descriptors for QSAR/QSPR analysis on compound databases. SciQSAR 2D is packed with integrated features to make over 600 of these powerful descriptors easily accessible, no matter whether you're working with one molecule or thousands!  SciQSAR 2D Features Molecular Descriptors

Molecular connectivity  Molecular shape  Topological  Electrotopological (Atom E & H E-States)  Electrotopological bond types

Reads 2D/3D Structure Input

Smiles and SLN strings  ISIS SKC  Alchemy AL2, Hin, MDL Mol, Mol2, SDF  Use built-in 2D sketcher

Data Collection

Menu-driven selection of descriptors  Automated processing  Ability to use only pharmacophoric atoms  Ability to renumber atoms "on-the-fly"  See descriptor values at-a-glance  Output selected descriptors to Microsoft® Excel  Application Notes

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