| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | Yes |
Popular Name: 5-(6-chloroimidazo[1,2-a]pyridin-2-yl)-1-methyl-indolin-2-one 5-(6-chloroimidazo[1,2-a]pyridin…
| 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) | 3.00 | 9.61 | -11.85 | 0 | 4 | 0 | 38 | 297.745 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.06 | -37.82 | 1 | 4 | 1 | 39 | 298.753 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![5-imidazo[1,2-a]pyridin-2-yloxindole](http://zinc12.docking.org/img/rings/36487.gif)