| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-[2-(2-pyridyl)ethyl]acetamide 2-[(3R)-1,1-dioxothiolan-3-yl]-N…
| 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) | 0.23 | 1.93 | -20.96 | 1 | 5 | 0 | 76 | 282.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.28 | -49.27 | 2 | 5 | 1 | 77 | 283.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,1-diketothiolan-3-yl)-N-[2-(2-pyridyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/219016.gif)