| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 16 | Yes |
Popular Name: 2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid 2-[5-methyl-3-(trifluoromethyl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1006348-57-7 , 299405-24-6
| 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) | 1.85 | 4.9 | -49.03 | 0 | 4 | -1 | 58 | 235.185 | 4 | ↓ |
| 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.