| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | Yes |
Popular Name: N-(4-chloro-2-fluoro-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(4-chloro-2-fluoro-phenyl)-2-o…
| 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) | 3.14 | 4.23 | -40 | 1 | 5 | -1 | 77 | 353.782 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 4.16 | -11.53 | 2 | 5 | 0 | 75 | 354.79 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
