| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 27 | No |
Popular Name: 4-(1,3-dithiolan-2-yl)-N-[4-(4-pyridylmethyl)phenyl]benzamide 4-(1,3-dithiolan-2-yl)-N-[4-(4-p…
| 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) | 4.36 | 12.27 | -13.27 | 1 | 3 | 0 | 42 | 392.549 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 12.55 | -41.71 | 2 | 3 | 1 | 43 | 393.557 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1,3-dithiolan-2-yl)-N-[4-(4-pyridylmethyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/255477.gif)