| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-propyl-pyridin-2-amine 5-(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) | 1.00 | 6.3 | -78.58 | 3 | 5 | 2 | 48 | 273.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 5.37 | -11.36 | 1 | 5 | 0 | 46 | 271.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 5.82 | -29.88 | 2 | 5 | 1 | 47 | 272.376 | 5 | ↓ |
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-(3-pyridylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/98729.gif)