| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 19 | Yes |
Popular Name: 3-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)propanenitrile 3-(7-oxo-3,6-dihydro-2H-[1,4]dio…
| 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) | 0.46 | 0.26 | -14.31 | 1 | 5 | 0 | 75 | 256.261 | 2 | ↓ |
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)