| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 39 | 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) | 2.12 | 8.97 | -22.13 | 1 | 11 | 0 | 124 | 536.564 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 10.37 | -53.25 | 2 | 11 | 1 | 126 | 537.572 | 11 | ↓ |
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-[[benzyl(1H-tetrazol-5-ylmethyl)amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one](http://zinc12.docking.org/img/rings/223521.gif)