| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 25 | No |
Popular Name: 3-[(3R)-1,1-dioxothiolan-3-yl]-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide 3-[(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) | 0.83 | 2.95 | -26.69 | 1 | 7 | 0 | 93 | 366.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1,1-diketothiolan-3-yl)-N-[4-(3-ketomorpholino)phenyl]propionamide](http://zinc12.docking.org/img/rings/96892.gif)