| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 19 | No |
Popular Name: [4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2,5-dimethyl-pyrazol-3-yl]hydrazine [4-(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) | -0.87 | 4.87 | -48.75 | 4 | 7 | 1 | 78 | 262.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | 5.01 | -104.56 | 5 | 7 | 2 | 79 | 263.349 | 3 | ↓ |
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-pyrazol-4-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/98728.gif)