| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 32 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-2-(1-oxo-2-isoquinolyl)acetamide N-[3-(4-benzyl-1-piperidyl)-3-ox…
| 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) | 2.77 | 11.67 | -29.97 | 1 | 6 | 0 | 71 | 431.536 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-benzylpiperidino)-3-keto-propyl]-2-(1-keto-2-isoquinolyl)acetamide](http://zinc12.docking.org/img/rings/26395.gif)