| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 7-(2-benzamidoacetyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-(2-benzamidoacetyl)-6,8-dihydr…
| 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) | -1.04 | 1.87 | -17.47 | 3 | 8 | 0 | 110 | 327.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 2.32 | -46.14 | 4 | 8 | 1 | 112 | 328.352 | 4 | ↓ |
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)
![N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/579219.gif)