| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | Yes |
Popular Name: 6-ethyl-3-(4-fluorophenyl)sulfonyl-1H-quinolin-4-one 6-ethyl-3-(4-fluorophenyl)sulfon…
| 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) | 2.70 | 6.9 | -19.66 | 1 | 4 | 0 | 67 | 331.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
