| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-propoxy-acetamide N-[1-(5-methyl-1,2,4-oxadiazol-3…
| 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) | 1.93 | 4.95 | -13.07 | 1 | 6 | 0 | 77 | 281.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
