UCSF

ZINC40184023

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 34 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) 3.81 13.59 -16.06 0 6 0 60 450.542 8
Mid Mid (pH 6-8) 3.81 14.29 -39.52 1 6 1 62 451.55 8

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