| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 3-[5-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]phenol 3-[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) | 4.16 | 5.11 | -10.43 | 1 | 4 | 0 | 59 | 286.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
