UCSF

ZINC37311745

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 No

Popular Name: 2-[[4-bromo-2-(bromomethyl)phenoxy]methyl]imidazo[1,2-a]pyridine 2-[[4-bromo-2-(bromomethyl)pheno…

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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) 4.64 10.38 -9.09 0 3 0 27 396.082 4 ↓
Mid Mid (pH 6-8) 4.64 10.82 -31.45 1 3 1 28 397.09 4 ↓

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

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