| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 24 | No |
Popular Name: N-[4-[[(3R)-1,1-dioxothiolan-3-yl]-ethyl-amino]-4-oxo-butyl]benzamide N-[4-[[(3R)-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) | 0.92 | 4.37 | -20.63 | 1 | 6 | 0 | 84 | 352.456 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(1,1-diketothiolan-3-yl)amino]-4-keto-butyl]benzamide](http://zinc12.docking.org/img/rings/205669.gif)