| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | Yes |
Popular Name: 2-[4-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxylic acid 2-[4-(trifluoromethyl)phenyl]-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 328569-34-2
| 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) | 2.75 | 6.55 | -54.48 | 1 | 4 | -1 | 69 | 255.175 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.97 | -37.2 | 2 | 4 | 0 | 70 | 256.183 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
