| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 16 | Yes |
Popular Name: 6-(4-hydroxy-3-methoxyphenyl)pyridazin-3(2H)-one 6-(4-hydroxy-3-methoxyphenyl)pyr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1105193-85-8
3(2H)-pyridazinone, 6-(4-hydroxy-3-methoxyphenyl)-
6-(4-hydroxy-3-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) | 1.08 | -0.38 | -18.91 | 2 | 5 | 0 | 75 | 218.212 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | -1.15 | -52.78 | 1 | 5 | -1 | 78 | 217.204 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
