| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 27 | Yes |
Popular Name: 3-ethyl-4-(4-phenoxyphenyl)pyrido[2,3-e][1,2,4]thiadiazine 3-ethyl-4-(4-phenoxyphenyl)pyrid…
| 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) | 4.49 | 9.19 | -16.6 | 0 | 6 | 0 | 72 | 379.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 9.53 | -46.79 | 1 | 6 | 1 | 73 | 380.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/368335.gif)
![4-(4-phenoxyphenyl)pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/508342.gif)