| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: 2-(3,4-difluorophenyl)-7-methyl-imidazo[1,2-a]pyridine 2-(3,4-difluorophenyl)-7-methyl-…
| 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) | 3.63 | 9.43 | -12.81 | 0 | 2 | 0 | 17 | 244.244 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.87 | -32.6 | 1 | 2 | 1 | 19 | 245.252 | 1 | ↓ |
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)