| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | No |
Popular Name: 6-[4-(2-methoxyethoxy)phenyl]pyridazine-3-carbaldehyde 6-[4-(2-methoxyethoxy)phenyl]pyr…
| 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) | 1.88 | 4.42 | -19.54 | 0 | 5 | 0 | 61 | 258.277 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
