| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: 4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide 4-[[2-(4-methoxyphenyl)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) | 3.06 | 6.16 | -17.09 | 3 | 7 | 0 | 95 | 359.389 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 6.37 | -39.24 | 4 | 7 | 1 | 96 | 360.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![Phenyl-(2-phenylimidazo[1,2-a]pyrazin-3-yl)amine](http://zinc12.docking.org/img/rings/18618.gif)