UCSF

ZINC05096816

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2006 27 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) 4.18 1.42 -15.04 1 7 0 92 369.421 7

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