UCSF

ZINC34561214

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 8 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) 0.89 2.19 -26.56 3 2 1 40 131.224 1

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