| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 16 | Yes |
Popular Name: 7-(6-chloropyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine 7-(6-chloropyrimidin-4-yl)-6,8-d…
| 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) | 0.81 | 7.8 | -38.9 | 1 | 5 | 1 | 48 | 236.686 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 7.29 | -9.17 | 0 | 5 | 0 | 47 | 235.678 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/390215.gif)
![7-(4-pyrimidyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/592411.gif)