| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 6-methyl-2-(2-pyridylsulfonylmethyl)imidazo[1,2-a]pyridine 6-methyl-2-(2-pyridylsulfonylmet…
| 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) | 2.11 | 5.62 | -37.63 | 1 | 5 | 1 | 66 | 288.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.17 | -22.49 | 0 | 5 | 0 | 64 | 287.344 | 3 | ↓ |
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(2-pyridylsulfonylmethyl)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/431070.gif)
