UCSF

ZINC00812095

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 Yes

Popular Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]-4-methoxy-phenyl]-2-furamide N-[3-[[2-(4-ethylphenoxy)acetyl]…

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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) 3.85 0.55 -16.6 2 7 0 89 394.427 8 ↓

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