| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: 3-[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-1H-pyridazin-6-one 3-[(8aS)-3,4,6,7,8,8a-hexahydro-…
| 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) | 0.10 | 1.47 | -54.34 | 1 | 6 | 0 | 74 | 248.286 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | -0.75 | -39.79 | 0 | 6 | -1 | 72 | 247.278 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.36 | 3.32 | -42.95 | 2 | 6 | 1 | 70 | 249.294 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3890.gif)
![3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl(pyridazin-3-yl)methanone](http://zinc12.docking.org/img/rings/574648.gif)