| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | Yes |
Popular Name: 2-amino-1-(m-tolyl)-N-[(1S)-1-phenylethyl]pyrrolo[2,3-b]quinoxaline-3-carboxamide 2-amino-1-(m-tolyl)-N-[(1S)-1-ph…
| 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) | 4.92 | -2.27 | -16.12 | 3 | 6 | 0 | 85 | 421.504 | 4 | ↓ |
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-benzyl-1-phenyl-pyrrolo[2,3-b]quinoxaline-3-carboxamide](http://zinc12.docking.org/img/rings/222829.gif)