| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | No |
Popular Name: 1-(2-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-(2-methoxyphenyl)-6-oxo-4,5-di…
| 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) | 0.93 | 5.15 | -49.13 | 0 | 6 | -1 | 82 | 247.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
