| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: [4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-(2-methyl-5-methylsulfanyl-phenyl)methanone [4-[(5-chloro-2-thienyl)sulfonyl…
| 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) | 3.26 | 7.36 | -12.07 | 0 | 5 | 0 | 58 | 431.004 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[4-(2-thienylsulfonyl)piperazino]methanone](http://zinc12.docking.org/img/rings/42861.gif)