| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | Yes |
Popular Name: N-[3-(6-methylsulfonylpyridazin-3-yl)phenyl]propane-1-sulfonamide N-[3-(6-methylsulfonylpyridazin-…
| 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) | 1.98 | 0.95 | -23.52 | 1 | 7 | 0 | 106 | 355.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 1.02 | -55.7 | 0 | 7 | -1 | 108 | 354.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
