| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 24 | Yes |
Popular Name: 1-(2-methoxyethyl)-N-[(3-methoxyphenyl)methyl]-N-methyl-6-oxo-pyridazine-3-carboxamide 1-(2-methoxyethyl)-N-[(3-methoxy…
| 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) | 0.84 | 5.46 | -12.61 | 0 | 7 | 0 | 74 | 331.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
