| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 2-amino-1-isobutyl-pyrrolo[2,3-b]quinoxaline-3-carboxylic-acid-[(1R)-1-methylpropyl]-ester 2-amino-1-isobutyl-pyrrolo[2,3-b…
| 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) | 4.05 | -0.22 | -16.92 | 2 | 6 | 0 | 83 | 340.427 | 6 | ↓ |
![1H-pyrrolo[2,3-b]quinoxaline](http://zinc12.docking.org/img/rings/1322.gif)
