UCSF

ZINC25491837

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 10 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) -0.10 1.87 -17.79 1 4 0 49 139.158 1

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