| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: 2-(2,6-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-(2,6-difluorophenyl)-5,6,7,8-t…
| 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) | 1.42 | 5.15 | -24.57 | 2 | 3 | 1 | 31 | 236.245 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.85 | -11.81 | 1 | 3 | 0 | 30 | 235.237 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.19 | -52.1 | 2 | 3 | 1 | 34 | 236.245 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/97513.gif)
![2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/147270.gif)