| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-imidazo[1,2-a]pyrazin-8-yl-2-[2-(p-tolyl)thiazol-4-yl]acetamide N-imidazo[1,2-a]pyrazin-8-yl-2-[…
| 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) | 3.04 | 9.19 | -19.42 | 1 | 6 | 0 | 72 | 349.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![N-imidazo[1,2-a]pyrazin-8-yl-2-(2-phenylthiazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/403365.gif)