UCSF

ZINC13494433

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 20th, 2008 31 Yes

Popular Name: N-(furan-2-ylmethyl)-N-((2-hydroxyquinolin-3-yl)methyl)-3,4-dimethoxybenzamide N-(furan-2-ylmethyl)-N-((2-hydro…

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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) 1.76 8.55 -28.13 1 7 0 85 418.449 7 ↓

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