| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 22 | Yes |
Popular Name: 4-oxo-N-[2-(1-piperidyl)ethyl]-1H-quinoline-2-carboxamide 4-oxo-N-[2-(1-piperidyl)ethyl]-1…
None
| 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) | 1.24 | 6.59 | -47.11 | 3 | 5 | 1 | 66 | 300.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
