| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: N-(4-amino-3,5-dichloro-phenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-(4-amino-3,5-dichloro-phenyl)-…
| 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) | 3.15 | 2.66 | -11.56 | 4 | 6 | 0 | 101 | 404.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 2.72 | -42.92 | 3 | 6 | -1 | 103 | 403.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
