| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 34 | Yes |
Popular Name: 4-[[2-(4-chlorophenyl)imidazo[1,2-a]pyrazin-3-yl]amino]-N-(2-morpholinoethyl)benzamide 4-[[2-(4-chlorophenyl)imidazo[1,…
| 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) | 3.94 | 8.17 | -17.15 | 2 | 8 | 0 | 84 | 476.968 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.44 | -54.07 | 3 | 8 | 1 | 85 | 477.976 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![N-(2-morpholinoethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide](http://zinc12.docking.org/img/rings/390812.gif)