UCSF

ZINC48796309

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 12 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) 2.87 5.33 -4.96 0 2 0 26 229.073 3

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Rings

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