| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 1-(3,4-difluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylic 1-(3,4-difluorophenyl)-6-methyl-…
| 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) | 1.72 | 7.42 | -60.04 | 0 | 5 | -1 | 75 | 265.195 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 6.62 | -30.18 | 1 | 5 | 0 | 78 | 266.203 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
