| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridine-3-carboxylic 2-(3,3-dimethylmorpholin-4-yl)im…
| 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) | 1.99 | 5.94 | -57.37 | 0 | 6 | -1 | 70 | 274.3 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.43 | -32.05 | 1 | 6 | 0 | 71 | 275.308 | 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-2-ylmorpholine](http://zinc12.docking.org/img/rings/541496.gif)