| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-3-methyl-piperidine-3-carboxylic (3R)-1-(6,8-dihydro-5H-imidazo[1…
| 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) | -0.08 | 7.67 | -74.15 | 1 | 7 | 0 | 83 | 292.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 7.2 | -55.1 | 0 | 7 | -1 | 82 | 291.331 | 1 | ↓ |
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)
![6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl(piperidino)methanone](http://zinc12.docking.org/img/rings/288668.gif)