| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 12 | No |
Popular Name: 6-Bromo-1H-indazole-3-carbaldehyde 6-Bromo-1H-indazole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 885271-72-7 , [885271-72-7]
| 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) | 2.44 | 3.53 | -9.46 | 1 | 3 | 0 | 46 | 225.045 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 3.5 | -7.76 | 1 | 3 | 0 | 46 | 225.045 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 2.87 | -36.07 | 1 | 3 | 1 | 43 | 226.053 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 2.86 | -36.07 | 1 | 3 | 1 | 43 | 226.053 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.