| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-6-oxo-pyridazine-3-carboxamide 1-(2-methoxyethyl)-N-[4-methyl-3…
| 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) | 0.31 | 0.78 | -19.88 | 2 | 9 | 0 | 119 | 380.426 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
