| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 11 | No |
Popular Name: 2-Bromo-4-(trifluoromethyl)pyrimidine 2-Bromo-4-(trifluoromethyl)pyrim…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 785777-87-9 , [785777-87-9]
| 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) | 2.28 | 3.4 | -6.34 | 0 | 2 | 0 | 26 | 226.983 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| bp | 55 - 56 (p=10 torr) | MolMall (formerly Molecular Diversity Preservation International) |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.