| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 27 | Yes |
Popular Name: 3-[[1-[(2S)-1,4-dioxane-2-carbonyl]-4-piperidyl]methyl]-4-phenyl-1H-1,2,4-triazol-5-one 3-[[1-[(2S)-1,4-dioxane-2-carbon…
| 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) | 0.42 | 7.67 | -20.42 | 1 | 8 | 0 | 89 | 372.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[[1-(1,4-dioxane-2-carbonyl)-4-piperidyl]methyl]-4-phenyl-1H-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/579298.gif)