| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[4-(3-ethyl-2-oxo-imidazolidin-1-yl)-1-piperidyl]-N-methyl-acetamide N-(2-cyanoethyl)-2-[4-(3-ethyl-2…
| 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) | -0.30 | 8.16 | -55.33 | 1 | 7 | 1 | 72 | 322.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 5.99 | -24.8 | 0 | 7 | 0 | 71 | 321.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
