 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| July 18th, 2008 | 8 | Yes | 
Popular Name: 4-bromo-1,5-dimethyl-1H-pyrazole 4-bromo-1,5-dimethyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5775-86-0 , [5775-86-0]
| 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) | 1.35 | 3.34 | -5.44 | 0 | 2 | 0 | 18 | 175.029 | 0 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific | 
| Purity | tech | Matrix Scientific | 
No pre-computed analogs available. Try a structural similarity search.