UCSF

ZINC19500707

Substance Information

In ZINC since Heavy atoms Benign functionality
November 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) 2.29 5.59 -12.05 1 6 0 76 350.802 4

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