| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 17 | Yes |
Popular Name: 2-(2-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline 2-(2-Methyl-1H-imidazol-1-yl)-5-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 380196-44-1 , [380196-44-1]
| 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) | 1.87 | 5.89 | -5.49 | 2 | 3 | 0 | 44 | 241.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 183 - 185 | Enamine Building Blocks |
| MP | 183...185 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
