UCSF

ZINC12153784

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2008 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) 2.80 0.39 -14.45 1 3 0 54 330.468 2

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