| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 1-[(9aS)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-2-(3-aminophenyl)ethanone 1-[(9aS)-1,3,4,6,7,8,9,9a-octahy…
| 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) | 1.31 | 6.84 | -44.69 | 3 | 4 | 1 | 51 | 274.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.58 | -9.58 | 2 | 4 | 0 | 50 | 273.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/30515.gif)
![1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/30514.gif)