| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 19 | No |
Popular Name: 1,3-dioxane-4,6-dione, 5-[[(3-bromophenyl)amino]methylene]-2,2-dimethyl- 1,3-dioxane-4,6-dione, 5-[[(3-br…
| 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) | 3.08 | 7.54 | -8.83 | 1 | 5 | 0 | 65 | 326.146 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
