| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: 2-(indolo[2,3-b]quinoxalin-6-ylmethyl)-5-propoxy-pyridin-4-ol 2-(indolo[2,3-b]quinoxalin-6-ylm…
| 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) | 4.11 | 10.94 | -22.47 | 1 | 6 | 0 | 73 | 384.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-indolo[3,2-b]quinoxaline](http://zinc12.docking.org/img/rings/7004.gif)
![2-(indolo[3,2-b]quinoxalin-6-ylmethyl)-4-pyridone](http://zinc12.docking.org/img/rings/36072.gif)