| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | No |
Popular Name: 1-[4-(difluoromethylsulfanyl)phenyl]-3-tetrahydrothiopyran-4-yl-urea 1-[4-(difluoromethylsulfanyl)phe…
| 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) | 3.35 | 6.52 | -10.19 | 2 | 3 | 0 | 41 | 318.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
