UCSF

ZINC07570766

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2006 22 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) 4.20 10 -9.12 0 3 0 39 307.422 4
Lo Low (pH 4.5-6) 4.20 10.28 -37.71 1 3 1 40 308.43 4

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