| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (5-bromo-3-methyl-benzofuran-2-yl)-(3-hydroxyazetidin-1-yl)methanone (5-bromo-3-methyl-benzofuran-2-y…
| 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) | 2.32 | 3.46 | -11.53 | 1 | 4 | 0 | 54 | 310.147 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
