| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 16 | Yes |
Popular Name: 6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(thiazol-4-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) | -0.03 | 4.73 | -33.28 | 1 | 5 | 1 | 52 | 235.292 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 4.26 | -12.18 | 0 | 5 | 0 | 51 | 234.284 | 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(thiazol-4-yl)methanone](http://zinc12.docking.org/img/rings/267065.gif)