UCSF

ZINC05387022

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 17 Yes

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Annotations

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) 1.52 3.33 -11.29 2 4 0 58 227.267 1

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