| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[4-(2-oxoimidazolidin-1-yl)-1-piperidyl]acetamide N-(2-cyanoethyl)-2-[4-(2-oxoimid…
| 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) | -1.01 | 2.76 | -57.67 | 3 | 7 | 1 | 90 | 280.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
