| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: 5-methyl-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione 5-methyl-5-[4-(trifluoromethoxy)…
Find On: PubMed — Wikipedia — Google
CAS Number: 1031391-93-1
| 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) | 1.93 | 1.19 | -9.49 | 2 | 5 | 0 | 67 | 274.198 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | -0.6 | -39.26 | 1 | 5 | -1 | 74 | 273.19 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 151 - 153 | Enamine Building Blocks |
| MP | 151...153 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
