| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 2-amino-1-(4-chlorophenyl)-N-phenyl-pyrrolo[2,3-b]quinoxaline-3-carboxamide 2-amino-1-(4-chlorophenyl)-N-phe…
| 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) | 4.70 | -2.74 | -16.31 | 3 | 6 | 0 | 85 | 413.868 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrrolo[2,3-b]quinoxaline](http://zinc12.docking.org/img/rings/1322.gif)
![N,1-diphenylpyrrolo[2,3-b]quinoxaline-3-carboxamide](http://zinc12.docking.org/img/rings/233172.gif)