UCSF

ZINC66886931

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 26 No

Popular Name: N-(4-methoxy-3-methyl-phenyl)sulfonyl-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-(4-methoxy-3-methyl-phenyl)sul…

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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) 2.45 3 -62.28 0 7 -1 109 376.41 4 ↓
Lo Low (pH 4.5-6) 2.38 4.9 -17.4 1 7 0 103 377.418 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.