| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 25 | No |
Popular Name: N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-3-morpholinosulfonyl-propanamide N-[2-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | -1.93 | -4.48 | -26.29 | 2 | 10 | 0 | 139 | 397.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl]-3-morpholinosulfonyl-propionamide](http://zinc12.docking.org/img/rings/81132.gif)