| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 23 | Yes |
Popular Name: 6-[2-(2,4-difluorophenyl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one 6-[2-(2,4-difluorophenyl)sulfany…
| 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 | 0.81 | -15.64 | 1 | 3 | 0 | 46 | 333.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-(phenylthio)acetyl]-3,4-dihydrocarbostyril](http://zinc12.docking.org/img/rings/5521.gif)