| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 36 | No |
Popular Name: N-[[1-[(2-methylsulfanylphenyl)methyl]-4-piperidyl]methyl]-N'-(oxoBLAHyl)oxamide N-[[1-[(2-methylsulfanylphenyl)m…
| 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) | 2.54 | 11.79 | -44.87 | 3 | 7 | 1 | 83 | 507.68 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[(1-benzyl-4-piperidyl)methyl]-N-(ketoBLAHyl)oxamide](http://zinc12.docking.org/img/rings/571901.gif)