| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 7-[[[(1R)-1-(2-furyl)ethyl]-methyl-amino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one 7-[[[(1R)-1-(2-furyl)ethyl]-meth…
| 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 | 6.46 | -42.8 | 2 | 6 | 1 | 69 | 327.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.16 | -12.84 | 1 | 6 | 0 | 68 | 326.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-[1,3]dioxolo[4,5-g]quinolin-6-one](http://zinc12.docking.org/img/rings/23332.gif)
![7-[(2-furfurylamino)methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one](http://zinc12.docking.org/img/rings/610201.gif)