| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 2-benzyl-4-(3-chlorophenyl)-1,1-dioxo-pyrido[2,3-e][1,2,4]thiadiazin-3-one 2-benzyl-4-(3-chlorophenyl)-1,1-…
| 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 | 9.14 | -13.44 | 0 | 6 | 0 | 71 | 399.859 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,1-diketo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-one](http://zinc12.docking.org/img/rings/508346.gif)
![2-benzyl-1,1-diketo-4-phenyl-pyrido[2,3-e][1,2,4]thiadiazin-3-one](http://zinc12.docking.org/img/rings/508345.gif)