| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2010 | 16 | Yes |
Popular Name: 6-(4-Fluoro-2-methoxyphenyl)pyridazin-3(2H)-one 6-(4-Fluoro-2-methoxyphenyl)pyri…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1219577-78-2
3(2H)-pyridazinone, 6-(4-fluoro-2-methoxyphenyl)-
6-(4-fluoro-2-methoxyphenyl)-2,3-dihydropyridazin-3-one
| 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) | 1.89 | 3.31 | -11.24 | 1 | 4 | 0 | 55 | 220.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 1.46 | -49.98 | 0 | 4 | -1 | 58 | 219.195 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.