| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-4H-pyrrolo[2,1-c]quinoxaline-5-carboxamide N-(3-chloro-4-fluoro-phenyl)-4H-…
| 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) | 4.45 | 10.54 | -10.25 | 1 | 4 | 0 | 37 | 341.773 | 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-phenyl-4H-pyrrolo[1,2-a]quinoxaline-5-carboxamide](http://zinc12.docking.org/img/rings/88351.gif)