UCSF

ZINC38835906

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) 4.64 13.6 -19.68 0 5 0 55 484.046 9
Lo Low (pH 4.5-6) 4.64 14.06 -52.76 1 5 1 57 485.054 9

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