UCSF

ZINC42458619

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 19 No

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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) 0.92 2.79 -8.39 3 5 0 79 271.267 4

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Rings

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