| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 2,3,6,7-tetrahydro-[1,4]dioxino[2,3-h][3]benzoxepin-10-one 2,3,6,7-tetrahydro-[1,4]dioxino[…
| 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) | 0.92 | 3.54 | -9 | 0 | 4 | 0 | 45 | 220.224 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7-tetrahydro-[1,4]dioxino[2,3-h][3]benzoxepin-10-one](http://zinc12.docking.org/img/rings/151505.gif)