| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-(2-thienylsulfanyl)imidazo[1,2-a]pyridine-3-carboxylic 2-(2-thienylsulfanyl)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) | 3.31 | 7.44 | -58.76 | 0 | 4 | -1 | 57 | 275.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 7.49 | -41.39 | 1 | 4 | 0 | 59 | 276.342 | 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-thienylthio)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/615037.gif)