| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 23 | Yes |
Popular Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(1R)-1,2-dimethylpropyl]butanamide 4-[3-(4-chlorophenyl)-1,2,4-oxad…
| 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) | 4.00 | 6.9 | -14.32 | 1 | 5 | 0 | 68 | 335.835 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
