| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | Yes |
Popular Name: 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-isopropyl-pyrimidine-4-carboxylic 5-(6,8-dihydro-5H-imidazo[1,2-a]…
| 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) | 0.64 | 8.13 | -53.85 | 1 | 7 | 0 | 88 | 287.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 7.66 | -51.66 | 0 | 7 | -1 | 87 | 286.315 | 3 | ↓ |
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)
![7-(5-pyrimidyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/98719.gif)