| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 32 | Yes |
Popular Name: N-[2-(5-chloro-2H-indol-3-yl)ethyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide N-[2-(5-chloro-2H-indol-3-yl)eth…
| 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) | 3.10 | 10.93 | -44.72 | 2 | 6 | 1 | 68 | 447.946 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydropyrrolo[1,2-a]quinoxaline](http://zinc12.docking.org/img/rings/88352.gif)
![N-[2-(2H-indol-3-yl)ethyl]-4-keto-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butyramide](http://zinc12.docking.org/img/rings/352052.gif)