| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: 2-[(2,6-dibromophenoxy)methyl]-5-methylsulfanyl-1,3,4-thiadiazole 2-[(2,6-dibromophenoxy)methyl]-5…
| 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) | 4.16 | 6.65 | -8.26 | 0 | 3 | 0 | 35 | 396.129 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
