| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: 3-benzyl-1-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-1-(2-methoxyethyl)urea 3-benzyl-1-[(6-chloro-[1,3]dioxo…
| 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) | 4.14 | 8.73 | -12.98 | 1 | 7 | 0 | 73 | 427.888 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3]dioxolo[4,5-g]quinoline](http://zinc12.docking.org/img/rings/6950.gif)
![1-benzyl-3-([1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)urea](http://zinc12.docking.org/img/rings/100970.gif)