UCSF

ZINC39907955

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 30 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) 7.41 15.9 -12.06 0 3 0 27 437.37 7
Mid Mid (pH 6-8) 7.41 16.32 -27.88 1 3 1 28 438.378 7

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