| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 4-[[2-oxo-2-(1-piperidyl)ethyl]amino]cinnoline-3-carbonitrile 4-[[2-oxo-2-(1-piperidyl)ethyl]a…
| 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) | 1.97 | 5.05 | -8.77 | 1 | 6 | 0 | 82 | 295.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
