| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 20 | Yes |
Popular Name: N-(4-fluorophenyl)-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide N-(4-fluorophenyl)-2,3-dihydropy…
| 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) | 3.06 | 6.64 | -13.12 | 1 | 4 | 0 | 45 | 289.335 | 1 | ↓ |
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-phenyl-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide](http://zinc12.docking.org/img/rings/86351.gif)