| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 23 | Yes |
Popular Name: 2-(4-bromophenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole 2-(4-bromophenyl)sulfonyl-3,4-di…
| 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) | 3.85 | 8.16 | -11.64 | 0 | 4 | 0 | 42 | 391.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrazino[1,2-a]indole](http://zinc12.docking.org/img/rings/261131.gif)
![2-besyl-3,4-dihydro-1H-pyrazino[1,2-a]indole](http://zinc12.docking.org/img/rings/261272.gif)