| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide N-[[4-(isopropylsulfamoylmethyl)…
| 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) | 0.78 | -0.33 | -45.97 | 2 | 8 | -1 | 124 | 363.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 0.49 | -19.64 | 3 | 8 | 0 | 121 | 364.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
