UCSF

ZINC24190184

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2009 10 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) 0.53 3.34 -6 1 3 0 38 135.17 0
Hi High (pH 8-9.5) 0.71 3.9 -28.79 2 3 1 43 136.178 0
Hi High (pH 8-9.5) 0.71 3.97 -28.31 2 3 1 43 136.178 0
Mid Mid (pH 6-8) 0.53 3.82 -31.06 2 3 1 39 136.178 0

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