| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 14 | Yes |
Popular Name: 2-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-cyclopentyl-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) | 1.14 | 4.79 | -25.56 | 2 | 3 | 1 | 31 | 192.286 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.13 | -6.61 | 1 | 3 | 0 | 30 | 191.278 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.49 | -48.44 | 2 | 3 | 1 | 34 | 192.286 | 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-cyclopentyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/147382.gif)