| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 2-[[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline 2-[[3-(2-fluorophenyl)-1,2,4-oxa…
| 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) | 3.56 | 5.56 | -11.31 | 2 | 4 | 0 | 65 | 269.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
