| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: N-butyl-2-[1,1-dioxo-4-(p-tolyl)-3H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl]-N-methyl-acetamide N-butyl-2-[1,1-dioxo-4-(p-tolyl)…
| 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) | 3.19 | 8.83 | -19.24 | 0 | 7 | 0 | 74 | 402.52 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/502992.gif)
![4-phenyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/502991.gif)