| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | Yes |
Popular Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-isopropoxy-isoquinolin-1-one 2-[2-(3,4-dihydro-2H-quinolin-1-…
| 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) | 3.79 | 11.63 | -19.74 | 0 | 5 | 0 | 52 | 376.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]isocarbostyril](http://zinc12.docking.org/img/rings/26623.gif)