| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 18 | Yes |
Popular Name: 5-[2-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-3-carboxylic acid 5-[2-(trifluoromethyl)phenyl]-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1260640-67-2 , 1803601-26-4
| 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) | 2.13 | 4.4 | -51.67 | 0 | 5 | -1 | 79 | 257.147 | 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.
