UCSF

ZINC04065024

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 31 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) 0.73 6.1 -37.59 0 4 1 43 422.589 7

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