| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 21 | Yes |
Popular Name: 8-(3-aminopropyl)-N,N-dimethyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-amine 8-(3-aminopropyl)-N,N-dimethyl-2…
| 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) | 1.30 | -3.87 | -88.99 | 4 | 5 | 2 | 63 | 289.379 | 4 | ↓ |
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)