| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: 3-(4-fluorophenyl)sulfonyl-6,7-dimethoxy-1H-quinolin-4-one 3-(4-fluorophenyl)sulfonyl-6,7-d…
| 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) | 1.43 | 4.69 | -21.49 | 1 | 6 | 0 | 85 | 363.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
