UCSF

ZINC05064716

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2006 28 No

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Vendors

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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) 1.67 3.32 -15.79 1 12 0 173 397.34 12

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