UCSF

ZINC04899700

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 26 Yes

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Vendors

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) -2.02 3.9 -130.84 5 10 -1 175 374.414 13

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