| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 35 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 4.67 | 10.85 | -17.71 | 2 | 8 | 0 | 90 | 463.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]-N-piperonyl-benzamide](http://zinc12.docking.org/img/rings/390817.gif)