UCSF

ZINC62820629

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 14 Yes

Popular Name: [2-(4,5-dibromo-2-furyl)-1H-imidazol-4-yl]methanol [2-(4,5-dibromo-2-furyl)-1H-imid…

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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) 2.43 1.64 -5.55 2 4 0 62 321.956 2 ↓
Mid Mid (pH 6-8) 2.43 2.07 -30.38 3 4 1 63 322.964 2 ↓

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

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