| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 24 | Yes |
Popular Name: 8-(4-methylbenzoyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one 8-(4-methylbenzoyl)-2,3-dihydro[…
Find On: PubMed — Wikipedia — Google
CAS Number: [1325305-02-9]
8-(4-Methyl-benzoyl)-2,3-dihydro-6H-[1,4]dioxino[2,3-g]quinolin-9-one
8-[(4-methylphenyl)carbonyl]-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-9(6H)-one
| 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) | 2.02 | 7.62 | -19.15 | 1 | 5 | 0 | 68 | 321.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.2 | -48.31 | 0 | 5 | -1 | 71 | 320.324 | 2 | ↓ |
![3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one](http://zinc12.docking.org/img/rings/246932.gif)
![8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one](http://zinc12.docking.org/img/rings/502967.gif)
