| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide N-(3-chlorophenyl)-3,4-dihydro-1…
| 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) | 4.13 | 9.85 | -10.23 | 1 | 4 | 0 | 37 | 325.799 | 1 | ↓ |
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)
![N-phenyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide](http://zinc12.docking.org/img/rings/261200.gif)