| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 19 | Yes |
Popular Name: 1-[4-(difluoromethoxy)phenyl]-2-(1H-1,2,4-triazol-3-ylsulfanyl)ethanone 1-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 2.07 | 6.04 | -10.16 | 1 | 5 | 0 | 68 | 285.275 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 5.84 | -42.27 | 0 | 5 | -1 | 66 | 284.267 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
