| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 24 | No |
Popular Name: 4-(4-chlorophenyl)-N-[3-[(3R)-1,1-dioxothiolan-3-yl]propyl]-4-oxo-butanamide 4-(4-chlorophenyl)-N-[3-[(3R)-1,…
| 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) | 2.23 | 5.56 | -19.14 | 1 | 5 | 0 | 80 | 371.886 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,1-diketothiolan-3-yl)propyl]-4-keto-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/96069.gif)