UCSF

ZINC32090032

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 17 Yes

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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) 0.80 3.85 -47.71 3 4 1 57 237.323 6
Mid Mid (pH 6-8) 0.80 3.47 -9.65 2 4 0 56 236.315 6

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Analogs ( Draw Identity 99% 90% 80% 70% )