UCSF

ZINC06325731

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2006 16 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) 0.76 0.49 -8.96 0 4 0 51 234.28 2

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