UCSF

ZINC40193135

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 37 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) 5.41 15.39 -17.69 1 6 0 67 494.639 7
Mid Mid (pH 6-8) 5.41 15.73 -38.32 2 6 1 68 495.647 7

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