| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: [(9aS)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-(3,4,5-trifluorophenyl)methanone [(9aS)-1,3,4,6,7,8,9,9a-octahydr…
| 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) | 2.04 | 8.11 | -44.22 | 1 | 3 | 1 | 25 | 299.316 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.88 | -6.3 | 0 | 3 | 0 | 24 | 298.308 | 1 | ↓ |
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)
![1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/280974.gif)