UCSF

ZINC39908619

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 20 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) 2.55 7.31 -15.01 1 4 0 47 273.38 6
Mid Mid (pH 6-8) 2.55 7.61 -35.18 2 4 1 48 274.388 6

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