| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: 7,8-dihydro-1H-[1,4]dioxino[2,3-g][3,1]benzoxazine-2,4-dione 7,8-dihydro-1H-[1,4]dioxino[2,3-…
| 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) | 0.22 | 2.14 | -10.3 | 1 | 6 | 0 | 82 | 221.168 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-1H-[1,4]dioxino[2,3-g][3,1]benzoxazine-2,4-quinone](http://zinc12.docking.org/img/rings/281787.gif)