| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 10 | Yes |
Popular Name: 7-methyl-1H-indazole 7-methyl-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 3176-66-7 , [3176-66-7]
| 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) | 2.03 | 3.82 | -5.28 | 1 | 2 | 0 | 29 | 132.166 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0102542A2; EP0518949A1; EP0518949B1; EP0520012B1; US4585472; US5211865; US5232615; US5271856; US5273671; US5376152; US5376153; WO1991013952A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.