UCSF

ZINC38829658

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 32 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) 3.41 11.35 -9.7 0 6 0 54 445.954 4
Mid Mid (pH 6-8) 3.41 13.57 -52.03 1 6 1 55 446.962 4

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