| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-methylisothiazolo[5,4-b]pyridin-5-yl)methanone (8-fluoro-3,4-dihydro-2H-quinoli…
| 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) | 3.44 | 7.6 | -12.54 | 0 | 4 | 0 | 46 | 327.384 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isothiazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/160737.gif)
![3,4-dihydro-2H-quinolin-1-yl(isothiazolo[5,4-b]pyridin-5-yl)methanone](http://zinc12.docking.org/img/rings/414490.gif)