| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 19 | Yes |
Popular Name: 1-[[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methyl]-2-methyl-imidazole 1-[[2-(4-chlorophenyl)-1,3-dioxo…
| 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) | 2.23 | 7.85 | -5.82 | 0 | 4 | 0 | 36 | 278.739 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 8.31 | -31.87 | 1 | 4 | 1 | 38 | 279.747 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2-phenyl-1,3-dioxolan-2-yl)methyl]imidazole](http://zinc12.docking.org/img/rings/133244.gif)