UCSF

ZINC40181278

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 28 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) 4.11 10.79 -14.98 1 5 0 60 376.504 7
Mid Mid (pH 6-8) 4.11 11.22 -37.68 2 5 1 61 377.512 7

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