| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 27 | Yes |
Popular Name: 2-[4-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]piperazin-1-yl]-1-morpholino-ethanone 2-[4-[(5,7-dimethylimidazo[1,2-a…
| 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) | 0.17 | 5.71 | -20.52 | 0 | 8 | 0 | 66 | 372.473 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 7.98 | -45.3 | 1 | 8 | 1 | 67 | 373.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/4024.gif)
![2-[4-(imidazo[1,2-a]pyrimidin-2-ylmethyl)piperazino]-1-morpholino-ethanone](http://zinc12.docking.org/img/rings/179891.gif)