| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 5-[(5-bromo-2-thienyl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione 5-[(5-bromo-2-thienyl)methylsulf…
| 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) | 4.81 | 10.7 | -8.76 | 0 | 2 | 0 | 18 | 401.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
