| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 3-[(5-bromo-2-thienyl)methylsulfanyl]-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one 3-[(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) | 2.70 | 6.26 | -9.69 | 1 | 5 | 0 | 60 | 364.29 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
