UCSF

ZINC67472816

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: 3-[[3-furylmethyl(methyl)amino]methyl]-N-(1-methylimidazol-2-yl)benzamide 3-[[3-furylmethyl(methyl)amino]m…

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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) 1.51 10.58 -45.2 2 6 1 68 325.392 5 ↓
Mid Mid (pH 6-8) 1.51 8.25 -15.65 1 6 0 67 324.384 5 ↓

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Rings

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

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