| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 7-(5-propylisoxazole-3-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide 7-(5-propylisoxazole-3-carbonyl)…
| 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) | -0.12 | 2.91 | -13.97 | 2 | 8 | 0 | 107 | 303.322 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 3.36 | -37.13 | 3 | 8 | 1 | 109 | 304.33 | 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(isoxazol-3-yl)methanone](http://zinc12.docking.org/img/rings/404572.gif)