| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 4-[5-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]aniline 4-[5-[(3-chlorophenyl)methyl]-1,…
| 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) | 3.74 | 5.85 | -9.68 | 2 | 4 | 0 | 65 | 285.734 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
