| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 18 | Yes |
Popular Name: 4-fluoro-N-(4-methylpyrimidin-2-yl)benzenesulfonamide 4-fluoro-N-(4-methylpyrimidin-2-…
| 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) | 1.48 | 4.79 | -47.41 | 0 | 5 | -1 | 74 | 266.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 5.09 | -11.28 | 1 | 5 | 0 | 72 | 267.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
