| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 37 | Yes |
Popular Name: benzyl-trioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]BLAHcarboxamide benzyl-trioxo-N-[3-(2-oxopyrroli…
| 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) | 2.65 | 9.48 | -27.29 | 1 | 8 | 0 | 104 | 517.607 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-triketo-N-[3-(2-ketopyrrolidino)propyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/70500.gif)