UCSF

ZINC40184751

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 24 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) 2.65 7.62 -11.44 1 5 0 60 322.412 6
Mid Mid (pH 6-8) 2.65 8.53 -28.43 2 5 1 61 323.42 6

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