| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 28 | Yes |
Popular Name: 4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-(6,7,8,9-tetrahydrodibenzof…
| 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) | 3.88 | 9.47 | -17.57 | 1 | 6 | 0 | 72 | 376.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/260903.gif)