UCSF

ZINC39919467

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 29 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) 3.38 7.86 -19.16 3 6 0 82 472.726 3

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