UCSF

ZINC33950924

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2009 29 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) 7.44 12.98 -1.75 1 1 0 20 398.675 5

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