| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 2-[3-(3,4-dimethoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N,N-diethyl-acetamide 2-[3-(3,4-dimethoxyphenyl)-5-oxo…
| 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) | 1.07 | 7.33 | -18.44 | 0 | 8 | 0 | 87 | 335.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
