| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 3-[(5-bromo-3-thienyl)methylsulfanyl]-4-butyl-1H-1,2,4-triazol-5-one 3-[(5-bromo-3-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) | 3.58 | 7.77 | -8.48 | 1 | 4 | 0 | 51 | 348.291 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
