| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 15 | Yes |
Popular Name: 3-(2-pyridyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 3-(2-pyridyl)-5,6,7,8-tetrahydro…
| 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) | 0.05 | 3.87 | -56.4 | 2 | 4 | 1 | 47 | 201.253 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 2.5 | -10.65 | 1 | 4 | 0 | 43 | 200.245 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 2.96 | -28.73 | 2 | 4 | 1 | 44 | 201.253 | 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)
![3-(2-pyridyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/462992.gif)