| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 4-[5-chloro-6-oxo-4-[[4-(sulfamoylmethyl)phenyl]methylamino]pyridazin-1-yl]benzoic 4-[5-chloro-6-oxo-4-[[4-(sulfamo…
| 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) | 1.87 | 3.46 | -70.94 | 3 | 9 | -1 | 147 | 447.88 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
