| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-(4-amino-3,5-dichloro-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide N-(4-amino-3,5-dichloro-phenyl)-…
| 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) | 2.98 | 7.32 | -17.59 | 3 | 5 | 0 | 75 | 378.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(2-ketopyrrolidino)phenyl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/81984.gif)