| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | No |
Popular Name: 4-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-5-phenyl-1,4-thiazin-3-one 4-[2-(4-benzyl-1-piperidyl)-2-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) | 3.48 | 13.14 | -13.72 | 0 | 4 | 0 | 41 | 406.551 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(4-benzylpiperidino)-2-keto-ethyl]-5-phenyl-1,4-thiazin-3-one](http://zinc12.docking.org/img/rings/32407.gif)