| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: 2-[[2-bromo-6-(bromomethyl)phenoxy]methyl]imidazo[1,2-a]pyridine 2-[[2-bromo-6-(bromomethyl)pheno…
| 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) | 4.61 | 10.43 | -10.98 | 0 | 3 | 0 | 27 | 396.082 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 10.87 | -25.97 | 1 | 3 | 1 | 28 | 397.09 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(phenoxymethyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/16360.gif)