| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 7-(5-ethoxyfuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-(5-ethoxyfuran-2-carbonyl)-6,8…
| 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) | -0.33 | 2.63 | -12.81 | 2 | 8 | 0 | 104 | 304.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 3.09 | -41.44 | 3 | 8 | 1 | 105 | 305.314 | 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)
![6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(2-furyl)methanone](http://zinc12.docking.org/img/rings/539295.gif)