| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 15 | No |
Popular Name: 6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one 6-(4-Aminophenyl)-5-methyl-4,5-d…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101328-85-2 , 36725-28-7 , [36725-28-7]
(R)-6-(4-amino-phenyl)-5-methyl-4,5-dihydro-2H-pyridazin-3-one
(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
(R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one
(R)-6-(4-Aminophenyl)-5-Methylpyridazin-3(2H)One
6-(4-Amino-phenyl)-5-methyl-4,5-dih; ydro-2H-pyridazin-3-one
6-(4-amino-phenyl)-5-methyl-4,5-dihydro-2h-pyridazin-3-one
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)pyridazinone
6-(4-Aminophenyl)-5-methyl-4,5-dihydro-2H-pyridazin-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) | 0.88 | -3.17 | -9.34 | 3 | 4 | 0 | 67 | 203.245 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
