UCSF

ZINC39847701

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 No

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Annotations

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) 4.57 12.54 -76.24 1 6 0 74 478.976 8
Lo Low (pH 4.5-6) 4.57 11.79 -52.84 2 6 1 71 479.984 8

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