| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 6-Bromo-1H-indazol-4-ol 6-Bromo-1H-indazol-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885518-77-4 , 885518-89-8 , [885518-77-4]
None
| 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) | 2.12 | 0.9 | -5.39 | 2 | 3 | 0 | 49 | 213.034 | 0 | ↓ |
| Ref Reference (pH 7) | 2.12 | 0.98 | -8.75 | 2 | 3 | 0 | 49 | 213.034 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 1.68 | -37.2 | 1 | 3 | -1 | 52 | 212.026 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 1.75 | -39.92 | 1 | 3 | -1 | 52 | 212.026 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.