UCSF

ZINC04166307

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 No

Popular Name: 3-(dioxoBLAHyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide 3-(dioxoBLAHyl)-N-(tetrahydrofur…

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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) 2.10 -2.16 -14.84 1 6 0 75 368.433 4 ↓

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