UCSF

ZINC40238566

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 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) 7.44 16.1 -12.22 0 3 0 27 416.952 7
Mid Mid (pH 6-8) 7.44 16.51 -34.77 1 3 1 28 417.96 7

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