UCSF

ZINC08551214

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 21 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) 3.24 9.24 -8.96 0 2 0 34 288.431 0

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