| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | Yes |
Popular Name: (2R)-N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-N-methyl-1,4-dioxane-2-carboxamide (2R)-N-[[3,5-dimethyl-1-(o-tolyl…
None
| 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) | 1.40 | 8.38 | -13.74 | 0 | 6 | 0 | 57 | 343.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylpyrazol-4-yl)methyl]-1,4-dioxane-2-carboxamide](http://zinc12.docking.org/img/rings/419339.gif)