| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 4-(3,4-difluorophenyl)pyrido[2,3-e][1,2,4]thiadiazine 4-(3,4-difluorophenyl)pyrido[2,3…
| 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) | 2.04 | 5.6 | -16.81 | 0 | 5 | 0 | 63 | 295.27 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 5.94 | -51.52 | 1 | 5 | 1 | 64 | 296.278 | 1 | ↓ |
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-phenylpyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide](http://zinc12.docking.org/img/rings/368334.gif)