| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2011 | 24 | Yes |
Popular Name: 4-cyano-N-[2-[(2R)-2-isopropyl-3-oxo-piperazin-1-yl]-2-oxo-ethyl]benzamide 4-cyano-N-[2-[(2R)-2-isopropyl-3…
| 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) | 0.31 | 3.35 | -15.17 | 2 | 7 | 0 | 102 | 328.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(3-ketopiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/47371.gif)