| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | No |
Popular Name: N-(cyclobutylmethyl)-2,2-dioxo-3,4-dihydropyrido[6,1-c][1,2,4]thiadiazine-7-carboxamide N-(cyclobutylmethyl)-2,2-dioxo-3…
| 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) | 0.78 | 3.11 | -24.16 | 1 | 6 | 0 | 81 | 295.364 | 3 | ↓ |
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![N-(cyclobutylmethyl)-2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide](http://zinc12.docking.org/img/rings/148435.gif)
