| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 19 | Yes |
Popular Name: 2-(1-naphthyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-(1-naphthyl)-5,6,7,8-tetrahydr…
| 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) | 2.35 | 7.52 | -28.1 | 2 | 3 | 1 | 31 | 250.325 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.1 | -10.64 | 1 | 3 | 0 | 30 | 249.317 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 8.43 | -52.94 | 2 | 3 | 1 | 34 | 250.325 | 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-(1-naphthyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/147352.gif)