| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: [2-[[2-(cyclohexyl-methyl-sulfamoyl)phenyl]amino]-2-oxo-ethyl] [2-[[2-(cyclohexyl-methyl-sulfam…
| 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) | 4.21 | 11.29 | -14.04 | 1 | 7 | 0 | 93 | 476.62 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(phenylthio)acetic Acid [2-[2-(cyclohexylsulfamoyl)anilino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/80461.gif)