| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridine-7-carboxylic 2-(3-bromophenyl)imidazo[1,2-a]p…
| 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) | 3.62 | 9.79 | -49.2 | 0 | 4 | -1 | 57 | 316.134 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 10.22 | -46.01 | 1 | 4 | 0 | 59 | 317.142 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-phenylimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/339.gif)