| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 32 | Yes |
Popular Name: 9,10,10-trioxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]thioxanthene-3-carboxamide 9,10,10-trioxo-N-[2-(2-oxopyrrol…
| 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) | 2.56 | 8.05 | -25.62 | 1 | 7 | 0 | 101 | 446.484 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,10,10-triketo-N-[2-(2-ketopyrrolidino)phenyl]thioxanthene-3-carboxamide](http://zinc12.docking.org/img/rings/231629.gif)