| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | No |
| 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) | 1.63 | 5.67 | -49.35 | 1 | 8 | -1 | 108 | 405.415 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 6.39 | -22.37 | 2 | 8 | 0 | 109 | 406.423 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.07 | -22.02 | 2 | 8 | 0 | 106 | 406.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.64 | -49.62 | 1 | 8 | -1 | 108 | 405.415 | 3 | ↓ |
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)
![8-[[4-keto-2-(1H-pyridin-2-ylideneamino)-2-thiazolin-5-ylidene]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/225666.gif)