| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 14 | No |
Popular Name: 5-(2,4-difluorophenyl)-3H-1,3,4-thiadiazole-2-thione 5-(2,4-difluorophenyl)-3H-1,3,4-…
| 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 | 5.09 | -38.35 | 0 | 2 | -1 | 26 | 229.256 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
