| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 22 | Yes |
Popular Name: 6,7-dimethoxy-2-[2-(2-pyridyl)ethyl]-3,4-dihydro-1H-isoquinoline 6,7-dimethoxy-2-[2-(2-pyridyl)et…
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) | 1.99 | 8.66 | -45.02 | 1 | 4 | 1 | 36 | 299.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 6.38 | -9.22 | 0 | 4 | 0 | 35 | 298.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-pyridyl)ethyl]-3,4-dihydro-1H-isoquinoline](http://zinc12.docking.org/img/rings/200076.gif)