| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: N-cycloheptyl-4-[(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide N-cycloheptyl-4-[(2-oxopyrido[2,…
| 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) | 3.88 | 9.25 | -19.06 | 1 | 5 | 0 | 62 | 395.528 | 4 | ↓ |
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)
![N-cycloheptyl-4-[(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/85624.gif)