UCSF

ZINC40176772

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 30 No

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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) 0.67 2.7 -55.54 1 9 -1 132 450.518 7
Mid Mid (pH 6-8) 0.67 2.66 -22.31 2 9 0 130 451.526 7

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