| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: 5-[2-(difluoromethoxy)phenyl]-3-phenyl-1H-1,2,4-triazole 5-[2-(difluoromethoxy)phenyl]-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) | 4.19 | 8.18 | -11.64 | 1 | 4 | 0 | 51 | 287.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
