UCSF

ZINC72190045

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2012 18 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) 1.14 2.42 -11.02 1 5 0 67 241.25 2

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