| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(5-chloro-2-methyl-phenyl)-7-f…
None
| 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) | 3.52 | 4.54 | -13.83 | 2 | 5 | 0 | 75 | 368.817 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 4.98 | -46.19 | 1 | 5 | -1 | 77 | 367.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
