| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: 2,3-dimethyl-7-(2-phenoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 2,3-dimethyl-7-(2-phenoxyethyl)-…
| 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) | 1.89 | 7.19 | -27.23 | 1 | 4 | 1 | 32 | 272.372 | 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)
![7-(2-phenoxyethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/410582.gif)