| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-(2-pyridylsulfanyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(2-pyridylsulfanyl)imidazo[1,2…
| 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) | 2.63 | 6.99 | -64.15 | 0 | 5 | -1 | 70 | 270.293 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.56 | -43.71 | 1 | 5 | 0 | 72 | 271.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(2-pyridylthio)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/615022.gif)