| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 19 | Yes |
Popular Name: 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenyl-propan-1-one 3-(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) | 1.18 | 7.11 | -34.95 | 1 | 4 | 1 | 39 | 256.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 6.64 | -10.79 | 0 | 4 | 0 | 38 | 255.321 | 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)
![3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/99051.gif)