UCSF

ZINC40297845

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 32 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) 4.45 11.46 -16.95 2 6 0 76 426.52 6
Mid Mid (pH 6-8) 4.45 11.82 -37.09 3 6 1 77 427.528 6

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