| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | No |
Popular Name: 4-acetyl-N-[4-(difluoromethylsulfanyl)phenyl]piperazine-1-carboximidothioic 4-acetyl-N-[4-(difluoromethylsul…
| 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) | 1.84 | 8.34 | -17.24 | 1 | 4 | 0 | 36 | 345.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
