UCSF

ZINC00311635

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 Yes

Popular Name: 2-methyl-5-o-anisoyloxy-benzofuran-3-carboxylic-acid-methyl-ester 2-methyl-5-o-anisoyloxy-benzofur…

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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) 4.18 5.02 -16.86 0 6 0 74 340.331 6 ↓

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