UCSF

ZINC05935209

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 28 No

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Annotations

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
Lo Low (pH 4.5-6) 7.49 15.07 -28.54 1 1 1 14 354.432 0

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