UCSF

ZINC33587507

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 32 No

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Annotations

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Vendors

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) 7.62 12.32 -11.12 1 5 0 64 466.99 6

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