| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | Yes |
Popular Name: 1-[4-(difluoromethoxy)phenyl]-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]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) | 3.22 | 7.15 | -16.77 | 1 | 5 | 0 | 68 | 327.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.99 | -44.54 | 0 | 5 | -1 | 66 | 326.348 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
