| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 40 | 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) | 1.97 | 8.13 | -17.02 | 1 | 12 | 0 | 134 | 548.6 | 12 | ↓ |
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)