UCSF

ZINC06878725

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 35 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) 6.09 0.95 -17.15 2 11 0 137 496.89 8

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