| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 28 | Yes |
Popular Name: 3,5-difluoro-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide 3,5-difluoro-N-(1-isopentyl-2-ox…
| 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) | 3.85 | 8.37 | -38.23 | 0 | 5 | -1 | 69 | 407.462 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.36 | -11.96 | 1 | 5 | 0 | 66 | 408.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
