| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: 1-[4-(2-oxo-1-piperidyl)phenyl]sulfonyl-2,3-dihydroquinolin-4-one 1-[4-(2-oxo-1-piperidyl)phenyl]s…
| 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) | 2.22 | 7.87 | -16.02 | 0 | 6 | 0 | 75 | 384.457 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(2-ketopiperidino)phenyl]sulfonyl-2,3-dihydroquinolin-4-one](http://zinc12.docking.org/img/rings/98851.gif)