| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: 3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-2-methyl-pyran-4-one 3-[2-(6,7-dimethoxy-3,4-dihydro-…
| 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) | 0.40 | 8.05 | -22.64 | 0 | 7 | 0 | 78 | 359.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]pyran-4-one](http://zinc12.docking.org/img/rings/582323.gif)