| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: (3R)-1-methyl-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyrido[2,3-b][1,4]thiazin-2-one (3R)-1-methyl-3-(2-oxo-2-pyrroli…
| 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) | 0.88 | 5.41 | -14.96 | 0 | 5 | 0 | 54 | 291.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-b][1,4]thiazin-2-one](http://zinc12.docking.org/img/rings/40571.gif)
![3-(2-keto-2-pyrrolidino-ethyl)-1H-pyrido[2,3-b][1,4]thiazin-2-one](http://zinc12.docking.org/img/rings/367703.gif)