| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 35 | Yes |
Popular Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] [2-(6,7-dimethoxy-3,4-dihydro-1H…
None
| 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) | 3.70 | 13.04 | -19.63 | 0 | 8 | 0 | 87 | 479.529 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic Acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/44454.gif)