UCSF

ZINC19893933

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 26 No

Download: MOL2 SDF SMILES Flexibase

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Vendors

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.78 -3.73 -25.13 5 10 0 159 370.31 4

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