UCSF

ZINC05376352

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 23 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) 5.42 -2.94 -10.52 2 4 0 65 365.241 2

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