| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 28 | No |
Popular Name: N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-2-oxo-2-(p-tolyl)acetamide N-[4-[(E)-(1-methylpyrrolidin-2-…
| 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) | 2.35 | 7.1 | -14.98 | 1 | 7 | 0 | 96 | 399.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-2-phenyl-N-[4-(pyrrolidin-2-ylideneamino)sulfonylphenyl]acetamide](http://zinc12.docking.org/img/rings/426267.gif)