| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 22 | Yes |
Popular Name: 1-(3,5-dimethoxyphenyl)-6-methoxy-4-oxo-pyridazine-3-carboxylic 1-(3,5-dimethoxyphenyl)-6-methox…
| 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) | 1.67 | 4.65 | -63.21 | 0 | 8 | -1 | 103 | 305.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
