| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: 3,5-dimethyl-N-[3-oxo-3-(4-oxo-2,3-dihydroquinolin-1-yl)propyl]isoxazole-4-sulfonamide 3,5-dimethyl-N-[3-oxo-3-(4-oxo-2…
| 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) | 0.12 | 4 | -20.41 | 1 | 8 | 0 | 110 | 377.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(4-keto-2,3-dihydroquinolin-1-yl)propyl]isoxazole-4-sulfonamide](http://zinc12.docking.org/img/rings/98857.gif)