| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 13 | Yes |
Popular Name: (10aS)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole (10aS)-1,2,3,4,10,10a-hexahydrop…
| 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) | 1.32 | 5.04 | -43.59 | 2 | 2 | 1 | 20 | 175.255 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.74 | -3.76 | 1 | 2 | 0 | 15 | 174.247 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole](http://zinc12.docking.org/img/rings/76524.gif)