| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 6-methyl-4-oxo-1-(2,3,4-trifluorophenyl)pyridazine-3-carboxylic 6-methyl-4-oxo-1-(2,3,4-trifluor…
| 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) | 1.81 | 7.62 | -65.52 | 0 | 5 | -1 | 75 | 283.185 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.8 | -34.56 | 1 | 5 | 0 | 78 | 284.193 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
