| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: 4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-N-[(2-methoxyphenyl)methyl]-4-oxo-butanamide 4-(2,3-dihydropyrido[2,3-b][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) | 1.26 | 6.14 | -14.74 | 1 | 6 | 0 | 72 | 371.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine](http://zinc12.docking.org/img/rings/86352.gif)
![N-benzyl-4-(2,3-dihydropyrido[2,3-b][1,4]thiazin-1-yl)-4-keto-butyramide](http://zinc12.docking.org/img/rings/86387.gif)