| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | No |
Popular Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide N-[3-(1,3-dithiolan-2-yl)phenyl]…
| 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) | 4.46 | 10.46 | -20.23 | 1 | 5 | 0 | 60 | 424.547 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.46 | 11.12 | -38.68 | 2 | 5 | 1 | 62 | 425.555 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithiolan-2-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide](http://zinc12.docking.org/img/rings/103792.gif)