| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 18 | Yes |
Popular Name: 7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylic 7-chloro-2,3-dihydro-[1,4]dioxin…
| 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) | 1.95 | -1.29 | -47.64 | 0 | 5 | -1 | 71 | 264.644 | 1 | ↓ |
![2,3-dihydro-[1,4]dioxino[2,3-g]quinoline](http://zinc12.docking.org/img/rings/1931.gif)
