| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 28 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-[5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furyl]-1,2,4-oxadiazole 3-(4-chlorophenyl)-5-[5-(4-chlor…
| 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) | 7.08 | 2.48 | -5.65 | 0 | 4 | 0 | 52 | 425.193 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.