| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 34 | No |
Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide N-[3-(4,5-dihydro-3H-pyrrol-2-yl…
| 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) | 2.02 | 8.25 | -29.72 | 2 | 8 | 0 | 110 | 474.542 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(9-ketoacridin-10-yl)-N-[3-(pyrrolidin-2-ylideneamino)sulfonylphenyl]acetamide](http://zinc12.docking.org/img/rings/104841.gif)