| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: 2,3-dimethyl-7-[(1-propyltetrazol-5-yl)methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 2,3-dimethyl-7-[(1-propyltetrazo…
| 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) | -0.03 | 5.04 | -34.91 | 1 | 7 | 1 | 66 | 276.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 6.92 | -62.85 | 1 | 7 | 1 | 66 | 276.368 | 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-(1H-tetrazol-5-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/423528.gif)