| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 18 | Yes |
Popular Name: 7-[2-(1,4-diazepan-1-yl)ethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 7-[2-(1,4-diazepan-1-yl)ethyl]-6…
| 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) | -0.64 | 3.04 | -75.4 | 3 | 5 | 2 | 42 | 251.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 1.82 | -28.31 | 2 | 5 | 1 | 38 | 250.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 2.58 | -43.13 | 2 | 5 | 1 | 41 | 250.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 3.78 | -86.86 | 3 | 5 | 2 | 39 | 251.378 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.64 | 5.07 | -177.03 | 4 | 5 | 3 | 43 | 252.386 | 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-[2-(1,4-diazepan-1-yl)ethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/98938.gif)