| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 6-oxo-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-pyridazine-3-carboxamide 6-oxo-N-[(2,4,5-trimethoxyphenyl…
| 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) | 0.60 | -0.12 | -41.63 | 1 | 8 | -1 | 106 | 318.309 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.15 | 0.71 | -13.97 | 2 | 8 | 0 | 103 | 319.317 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
