| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 23 | Yes |
Popular Name: 4-[[4-(difluoromethoxy)phenyl]methyl]-3-(3-pyridyl)-1,2,4-oxadiazol-5-one 4-[[4-(difluoromethoxy)phenyl]me…
| 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) | 2.46 | 7.44 | -15.31 | 0 | 6 | 0 | 70 | 319.267 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 7.91 | -59.49 | 1 | 6 | 1 | 71 | 320.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
