| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]quinoxalin-2-one 1-[2-(1,3-benzodioxol-5-yl)-2-ox…
| 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) | 2.29 | 6.13 | -17.98 | 0 | 6 | 0 | 70 | 308.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]quinoxalin-2-one](http://zinc12.docking.org/img/rings/295835.gif)