| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | Yes |
Popular Name: [3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl [3-(2,4-dimethoxyphenyl)-1,2,4-o…
| 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) | 2.82 | 9.69 | -21.52 | 0 | 10 | 0 | 119 | 450.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
