| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: 1-[(9aS)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl]-4-amino-4-methyl-pentan-1-one 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) | 1.21 | 5.35 | -101.62 | 4 | 4 | 2 | 52 | 255.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 2.86 | -43.94 | 3 | 4 | 1 | 51 | 254.398 | 3 | ↓ |
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)