| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 24 | No |
Popular Name: 4-(1,3-dithiolan-2-yl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide 4-(1,3-dithiolan-2-yl)-N-[2-(p-t…
| 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) | 4.49 | 11.65 | -11.16 | 1 | 2 | 0 | 29 | 375.584 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1,3-dithiolan-2-yl)-N-[2-(phenylthio)ethyl]benzamide](http://zinc12.docking.org/img/rings/252864.gif)