| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 35 | Yes |
Popular Name: N-benzyl-4-[3-(2-ethyl-6-methyl-anilino)imidazo[1,2-a]pyrazin-2-yl]benzamide N-benzyl-4-[3-(2-ethyl-6-methyl-…
| 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) | 6.05 | 14.15 | -10.61 | 2 | 6 | 0 | 71 | 461.569 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![4-(3-anilinoimidazo[1,2-a]pyrazin-2-yl)-N-benzyl-benzamide](http://zinc12.docking.org/img/rings/390924.gif)