| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 3-[(difluoromethyl)sulfanyl]-4-phenyl-5-(2-thienyl)-4H-1,2,4-triazole 3-[(difluoromethyl)sulfanyl]-4-p…
| 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) | 4.11 | 10.14 | -14.46 | 0 | 3 | 0 | 31 | 309.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
