UCSF

ZINC06933051

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2006 24 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) 3.44 8.5 -11.11 1 3 0 54 330.468 2

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