UCSF

ZINC04810787

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 17 Yes

Popular Name: 2-(4,6-dimethylbenzofuran-3-yl)-N,N-dimethyl-acetamide 2-(4,6-dimethylbenzofuran-3-yl)-…

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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) 2.08 2.35 -12.89 0 3 0 33 231.295 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )