| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-[(2R)-piperazin-2-yl]methanone 6,8-dihydro-5H-imidazo[1,2-a]pyr…
| 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) | -1.85 | 1.33 | -102.59 | 4 | 6 | 2 | 68 | 237.307 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.85 | -0.5 | -9.29 | 2 | 6 | 0 | 62 | 235.291 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.85 | 0.87 | -47.7 | 3 | 6 | 1 | 67 | 236.299 | 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)
![6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(piperazin-2-yl)methanone](http://zinc12.docking.org/img/rings/279320.gif)