| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 13 | No |
Popular Name: 3-Methyl-6-nitro-1H-indazole 3-Methyl-6-nitro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 61149-54-0 , 6494-19-5 , [6494-19-5]
| 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) | 1.78 | 4.45 | -7.63 | 1 | 5 | 0 | 75 | 177.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| PUBCHEM_PATENT_ID | EP0306833A2; EP0306833B1; EP0347749A2; EP0347749B1; EP0487097A1; EP0487097B1; EP1019045A1; US4221857; US4956263; US4978603; US5079358; US5220026; US5221601; WO1999000128A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.