| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)sulfonyl-6-fluoro-2,3-dihydroquinolin-4-one 1-(4-chlorophenyl)sulfonyl-6-flu…
| 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) | 3.37 | 6.6 | -10.47 | 0 | 4 | 0 | 54 | 339.775 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
