| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 17 | No |
Popular Name: 5-[(5-bromo-2-thienyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione 5-[(5-bromo-2-thienyl)methylene]…
| 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) | 3.64 | 7.33 | -8.15 | 0 | 4 | 0 | 53 | 317.16 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
