| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 20 | Yes |
Popular Name: 2,7-dimethyl-5-oxo-6-phenyl-1H-imidazo[1,2-a]pyridine-8-carbonitrile 2,7-dimethyl-5-oxo-6-phenyl-1H-i…
| 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) | 3.23 | 7.75 | -37.5 | 0 | 4 | -1 | 64 | 262.292 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![6-phenylimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/195838.gif)