UCSF

ZINC06182818

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2006 22 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) 2.79 7.74 -19.33 2 5 0 67 318.76 5

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