| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | No |
Popular Name: N-(5-methylisoxazol-3-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide N-(5-methylisoxazol-3-yl)-2,2-di…
| 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) | 0.27 | 2.66 | -25.62 | 1 | 8 | 0 | 107 | 308.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![N-isoxazol-3-yl-2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide](http://zinc12.docking.org/img/rings/38169.gif)