| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | No |
Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]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) | 2.60 | 8.04 | -12.33 | 1 | 4 | 0 | 48 | 353.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-dithian-2-yl)phenoxy]-N-(tetrahydrofurfuryl)acetamide](http://zinc12.docking.org/img/rings/177315.gif)