UCSF

ZINC19726641

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 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 7.1 -5.47 1 2 0 21 307.315 3
Mid Mid (pH 6-8) 4.20 8.47 -51.05 2 2 1 26 308.323 3

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