UCSF

ZINC33760105

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 32 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) 2.39 6.09 -20.54 1 10 0 116 465.528 11

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