UCSF

ZINC33683939

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 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
Ref Reference (pH 7) 4.19 11.83 -12.85 1 4 0 28 418.006 9
Mid Mid (pH 6-8) 4.19 14.09 -47.95 2 4 1 29 419.014 9

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