| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | Yes |
Popular Name: morpholino-[3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]phenyl]methanone morpholino-[3-[(2-phenylimidazo[…
| 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) | 2.98 | 9.56 | -14.02 | 1 | 7 | 0 | 72 | 399.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![Morpholino-[3-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]phenyl]methanone](http://zinc12.docking.org/img/rings/390887.gif)