| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | Yes |
Popular Name: 2-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 2-(4-fluorophenyl)-5,6,7,8-tetra…
| 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) | 1.36 | 5.14 | -31.14 | 2 | 3 | 1 | 31 | 218.255 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.72 | -9.18 | 1 | 3 | 0 | 30 | 217.247 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.05 | -53.26 | 2 | 3 | 1 | 34 | 218.255 | 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)