| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 4-[2-(2,6-dichlorophenoxy)ethyl]-3-(2-thienyl)-1,2,4-oxadiazol-5-one 4-[2-(2,6-dichlorophenoxy)ethyl]…
| 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) | 4.05 | 9.79 | -10.79 | 0 | 5 | 0 | 57 | 357.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
