UCSF

ZINC04828772

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 21 Yes

Popular Name: N-(2-fluorophenyl)-2-(5-methylbenzofuran-3-yl)-acetamide N-(2-fluorophenyl)-2-(5-methylbe…

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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) 3.71 2.08 -11.93 1 3 0 42 283.302 3 ↓

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