| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 8 | Yes |
Popular Name: Pyridazine-3,6-diol Pyridazine-3,6-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 123-33-1 , [123-33-1]
1,2,3,6-tetrahydropyridazine-3,6-dione
1,2-Dihydro-3,6-pyridazinedione
1,2-dihydropyridazine-3,6-dione
123-33-1; C18474; Maleic hydrazide
3,6-Pyridazinedione, 1,2-dihydro-
| 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) | -0.03 | -3.75 | -37.29 | 1 | 4 | -1 | 69 | 111.08 | 0 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | -4.47 | -8.26 | 2 | 4 | 0 | 66 | 112.088 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 299-301° | Oakwood Chemical |
| MP | 306 - 308 | Enamine Building Blocks |
| MP | 306...308 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 99% | APIChem |
| Melting_Point | ca 305? dec. | Alfa-Aesar |
| Melting_Point | ca 305° dec. | Alfa-Aesar |
| PUBCHEM_PATENT_ID | EP0340718A1; EP0340718B1; EP0346724A1; EP0371312A1; EP0371312B1; EP0401505A2; EP0410208A1; EP0410208B1; EP0442141A1; EP0442141B1; EP0561357A1; US5013853; US5036068; US5130322; US5132307; US5143924 | IBM Patent Data |
| PUBCHEM_PATENT_ID | EP0794953A1; EP0794953B1; US4614819; US4618606; US4656287; US4736026; US5955464; WO1996016960A1 | IBM Patent Data |
| Indications | herbicide | KeyOrganics Bioactives |
No pre-computed analogs available. Try a structural similarity search.