UCSF

ZINC06645697

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2006 19 Yes

Popular Name: (5-amino-3-methyl-1-benzofuran-2-yl)(phenyl)methanone (5-amino-3-methyl-1-benzofuran-2…

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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) 3.39 0.38 -8.15 2 3 0 56 251.285 2 ↓

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