| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: 2-bromo-4,6-difluoro-N-(5-fluoro-2-pyridyl)benzenesulfonamide 2-bromo-4,6-difluoro-N-(5-fluoro…
| 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) | 3.13 | 4.8 | -39.67 | 0 | 4 | -1 | 61 | 366.138 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 5.28 | -11.34 | 1 | 4 | 0 | 62 | 367.146 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
