| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 6-[(6-fluoro-4-oxo-2,3-dihydroquinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one 6-[(6-fluoro-4-oxo-2,3-dihydroqu…
| 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) | 1.98 | 6.03 | -18.04 | 0 | 7 | 0 | 90 | 376.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(4-keto-2,3-dihydroquinolin-1-yl)sulfonyl]-3H-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/98824.gif)