UCSF

ZINC39917649

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 25 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) 5.23 14.36 -44.1 1 3 1 22 340.535 7
Mid Mid (pH 6-8) 5.23 14.78 -94.56 2 3 2 24 341.543 7

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