| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 2-cyclohexylsulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-cyclohexylsulfanylimidazo[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) | 3.74 | 8.58 | -61 | 0 | 4 | -1 | 57 | 275.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 8.94 | -46.44 | 1 | 4 | 0 | 59 | 276.361 | 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-(cyclohexylthio)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/141045.gif)