| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 28 | Yes |
Popular Name: 3,4-dimethoxy-2-[(5-oxo-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)methyl]benzoic 3,4-dimethoxy-2-[(5-oxo-7,8-dihy…
| 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) | 1.51 | 7.05 | -48.73 | 0 | 8 | -1 | 97 | 384.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-one](http://zinc12.docking.org/img/rings/246655.gif)
![6-benzyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one](http://zinc12.docking.org/img/rings/246654.gif)