| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 3-bromo-5-chloro-1H-indazole 3-bromo-5-chloro-1H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885521-43-7 , [885521-43-7]
| 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) | 3.21 | 4.17 | -4.56 | 1 | 2 | 0 | 29 | 231.48 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 233 - 235 | KeyOrganics |
| MP | 233-235° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.