UCSF

ZINC02875689

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 25 No

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

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 4.31 2.31 -14.4 1 6 0 88 338.363 4 ↓

Activity (Go SEA)

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