| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 17 | No |
Popular Name: 7-chloro-8-(chloromethyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline 7-chloro-8-(chloromethyl)-2,3-di…
| 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) | 2.95 | -0.84 | -8.85 | 0 | 3 | 0 | 31 | 270.115 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-[1,4]dioxino[2,3-g]quinoline](http://zinc12.docking.org/img/rings/1931.gif)