| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 13 | No |
Popular Name: 7-bromo-5-nitro-1H-indazole 7-bromo-5-nitro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 685109-10-8 , [685109-10-8]
| 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) | 2.30 | -1.22 | -6.41 | 1 | 5 | 0 | 74 | 242.032 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 260 - 261 | KeyOrganics |
| MP | 260-261° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.