UCSF

ZINC38665161

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 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) 1.41 5.45 -41.85 1 2 1 28 139.222 0
Hi High (pH 8-9.5) 1.41 3.24 -3.9 0 2 0 27 138.214 0

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