| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(8-methylimidazo[1,2-a]pyridi…
| 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) | 3.10 | 9.42 | -53.47 | 0 | 5 | -1 | 70 | 298.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.87 | -58.9 | 1 | 5 | 0 | 72 | 299.355 | 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-[(2-pyridylthio)methyl]imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/207189.gif)