| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: 2-[benzenesulfonyl-(2,4-dimethylphenyl)amino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide 2-[benzenesulfonyl-(2,4-dimethyl…
| 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) | 5.89 | 11.43 | -21.38 | 1 | 5 | 0 | 66 | 468.644 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(N-besylanilino)-N-[2-(phenylthio)ethyl]acetamide](http://zinc12.docking.org/img/rings/67094.gif)