| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 26 | Yes |
Popular Name: 9-(4-chlorophenyl)-8-(ethoxymethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one 9-(4-chlorophenyl)-8-(ethoxymeth…
| 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) | 3.61 | 7.91 | -11.07 | 1 | 5 | 0 | 61 | 371.82 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/64038.gif)
![9-phenyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/518503.gif)