| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | Yes |
Popular Name: 2-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)-N-methylbenzamide 2-(3-(4-methoxyphenyl)-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) | 2.93 | -1.54 | -16.51 | 1 | 6 | 0 | 77 | 309.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
