| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 34 | Yes |
Popular Name: N-phenethyl-4-[[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-phenethyl-4-[[2-(p-tolyl)imida…
| 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) | 5.63 | 13.64 | -18.08 | 2 | 6 | 0 | 71 | 447.542 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.63 | 13.85 | -38.4 | 3 | 6 | 1 | 73 | 448.55 | 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-phenethyl-4-[(2-phenylimidazo[1,2-a]pyrazin-3-yl)amino]benzamide](http://zinc12.docking.org/img/rings/390808.gif)