| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | No |
Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-morpholinopropyl)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) | 2.37 | 7 | -15.75 | 1 | 5 | 0 | 51 | 396.578 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 9.32 | -53.13 | 2 | 5 | 1 | 52 | 397.586 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-dithian-2-yl)phenoxy]-N-(3-morpholinopropyl)acetamide](http://zinc12.docking.org/img/rings/103704.gif)