| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 3-(2,2-dimethylmorpholin-4-yl)sulfonylimidazo[1,2-a]pyridin-2-amine 3-(2,2-dimethylmorpholin-4-yl)su…
| 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) | 1.16 | 3.05 | -13.23 | 2 | 7 | 0 | 90 | 310.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![4-imidazo[1,2-a]pyridin-3-ylsulfonylmorpholine](http://zinc12.docking.org/img/rings/13321.gif)