| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 18 | No |
Popular Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]pyrrolidin-2-one 1-[2-[(4-chlorophenyl)methylsulf…
| 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) | 2.19 | 8.04 | -9.92 | 0 | 3 | 0 | 37 | 283.78 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylthio)acetyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/206691.gif)