UCSF

ZINC31911317

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 13 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) -0.76 3.79 -51.38 3 3 1 45 176.243 1
Hi High (pH 8-9.5) -0.76 3.46 -9.96 2 3 0 43 175.235 1
Mid Mid (pH 6-8) -0.76 4.24 -101.09 4 3 2 46 177.251 1

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