| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 28 | Yes |
Popular Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(4R)-chroman-4-yl]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) | 3.37 | 7.73 | -16.33 | 1 | 6 | 0 | 77 | 397.862 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
