| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 24 | No |
Popular Name: N-[3-[(3S)-1,1-dioxothiolan-3-yl]propyl]-4-oxo-4-(p-tolyl)butanamide N-[3-[(3S)-1,1-dioxothiolan-3-yl…
| 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) | 2.00 | 5.71 | -19.83 | 1 | 5 | 0 | 80 | 351.468 | 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)