| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: N-(2,4-difluorophenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(2,4-difluorophenyl)-3-[3-(4-m…
| 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) | 3.61 | 0.56 | -10.1 | 1 | 6 | 0 | 77 | 359.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
