| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 13 | No |
Popular Name: 4-Methyl-5-nitro-1H-indazole 4-Methyl-5-nitro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 101420-67-1 , [101420-67-1]
| 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) | 1.94 | 4.42 | -7.94 | 1 | 5 | 0 | 75 | 177.163 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4.55 | -92.09 | 7 | 8 | 2 | 126 | 391.479 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 240 - 245 | KeyOrganics |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.