| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-[[2-(3,3-dimethylmorpholin-4-yl)imidazo[1,2-a]pyridin-3-yl]methyl]ethanamine N-[[2-(3,3-dimethylmorpholin-4-y…
| 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) | 2.36 | 7.41 | -49.11 | 2 | 5 | 1 | 46 | 289.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.04 | -8.58 | 1 | 5 | 0 | 42 | 288.395 | 4 | ↓ |
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)