| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 28 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-oxo-N-pentyl-3,4-dihydro-1H-quinoline-6-sulfonamide N-[(4-fluorophenyl)methyl]-2-oxo…
| 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) | 4.42 | 8.83 | -14.62 | 1 | 5 | 0 | 66 | 404.507 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
