| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 31 | Yes |
Popular Name: (3S)-N-[3-(4-benzyl-1-piperidyl)propyl]-5-methyl-2-oxo-3H-1,6-naphthyridine-3-carboxamide (3S)-N-[3-(4-benzyl-1-piperidyl)…
| 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) | 2.59 | 9.95 | -87.34 | 3 | 6 | 2 | 77 | 420.557 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-benzylpiperidino)propyl]-2-keto-3H-1,6-naphthyridine-3-carboxamide](http://zinc12.docking.org/img/rings/348254.gif)