| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | No |
Popular Name: 2-allylsulfonyl-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]acetamide 2-allylsulfonyl-N-[4-[(6-chlorop…
| 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) | 1.54 | 1.22 | -70.01 | 1 | 9 | -1 | 137 | 429.887 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 1.36 | -38.82 | 2 | 9 | 0 | 135 | 430.895 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
