| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 23 | Yes |
Popular Name: 2,2,2-trifluoroethyl N-[4-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)phenyl]carbamate 2,2,2-trifluoroethyl N-[4-(2-met…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354950-25-6
| 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) | 2.29 | 4.46 | -14.78 | 2 | 6 | 0 | 84 | 327.262 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 246 - 248 | Enamine Building Blocks |
| MP | 246...248 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
