| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: N-cyclohexyl-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-cyclohexyl-4H-pyrrolo[2,1-c]qu…
| 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) | 3.89 | 9.85 | -11.85 | 1 | 4 | 0 | 37 | 295.386 | 1 | ↓ |
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-cyclohexyl-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide](http://zinc12.docking.org/img/rings/88373.gif)