| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 23 | No |
Popular Name: 7-fluoro-6-[2-(1-oxidopyridin-1-ium-2-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one 7-fluoro-6-[2-(1-oxidopyridin-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) | 1.13 | 7.04 | -42.47 | 1 | 5 | 0 | 72 | 332.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[2-[(1-keto-2-pyridyl)thio]acetyl]-3,4-dihydrocarbostyril](http://zinc12.docking.org/img/rings/614353.gif)