| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 33 | No |
Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide 2-[4-(1,3-dithian-2-yl)phenoxy]-…
| 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) | 5.13 | 11.76 | -20.73 | 3 | 6 | 0 | 79 | 479.627 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-dithian-2-yl)phenoxy]-N-[4-(phenylcarbamoylamino)phenyl]acetamide](http://zinc12.docking.org/img/rings/131583.gif)