| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide N-[(5-bromo-3-thienyl)methyl]-2-…
| 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) | 0.34 | 4.88 | -19.48 | 1 | 6 | 0 | 75 | 358.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
