| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-methyl-propanamide 2-(4-chlorophenyl)-N-[3-(3,4-dih…
| 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) | 3.94 | 6.93 | -23.5 | 2 | 6 | 0 | 88 | 419.934 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]acetamide](http://zinc12.docking.org/img/rings/157958.gif)