| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
| 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) | 1.93 | 5.55 | -16.12 | 0 | 5 | 0 | 63 | 277.28 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 5.87 | -47.7 | 1 | 5 | 1 | 64 | 278.288 | 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)