UCSF

ZINC39892795

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 22 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) 3.02 7.19 -11.44 0 4 0 37 320.82 3
Mid Mid (pH 6-8) 3.02 9.4 -47.82 1 4 1 38 321.828 3

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