| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | No |
Popular Name: (1-oxo-1,4-thiazinan-4-yl)-[1-(4-piperidyl)pyrrol-2-yl]methanone (1-oxo-1,4-thiazinan-4-yl)-[1-(4…
| 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) | -0.72 | 3.9 | -57.6 | 2 | 5 | 1 | 59 | 296.416 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(1-keto-1,4-thiazinan-4-yl)-[1-(4-piperidyl)pyrrol-2-yl]methanone](http://zinc12.docking.org/img/rings/128123.gif)