| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 17 | Yes |
Popular Name: 6-(4-bromophenyl)-2-methylsulfanyl-imidazo[2,1-b][1,3,4]thiadiazole 6-(4-bromophenyl)-2-methylsulfan…
| 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) | 3.90 | 7.89 | -8.49 | 0 | 3 | 0 | 30 | 326.244 | 2 | ↓ |
