| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 4-[5-[[(4S)-1,3-dioxan-4-yl]methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]morpholine 4-[5-[[(4S)-1,3-dioxan-4-yl]meth…
| 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) | 1.10 | 7.22 | -11.41 | 0 | 7 | 0 | 62 | 314.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[5-(1,3-dioxan-4-ylmethylthio)-4H-1,2,4-triazol-3-yl]morpholine](http://zinc12.docking.org/img/rings/449387.gif)