| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: 2-[2-(difluoromethoxy)phenyl]-5-(2-methyl-4-nitro-pyrazol-3-yl)-1,3,4-oxadiazole 2-[2-(difluoromethoxy)phenyl]-5-…
| 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) | 2.51 | 1.28 | -11.19 | 0 | 9 | 0 | 111 | 337.242 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
