| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-[4-(difluoromethoxy)phenyl]-5,…
| 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) | 1.81 | 4.64 | -31.32 | 2 | 4 | 1 | 40 | 266.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.22 | -11.21 | 1 | 4 | 0 | 39 | 265.263 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 5.56 | -54.46 | 2 | 4 | 1 | 44 | 266.271 | 3 | ↓ |
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)