| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 12 | Yes |
Popular Name: 5-Bromo-2,7-dimethyl-2H-indazole 5-Bromo-2,7-dimethyl-2H-indazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1146637-10-6 , [1146637-10-6]
| 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) | 2.86 | 5.76 | -8.44 | 0 | 2 | 0 | 18 | 225.089 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
