| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | 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) | 3.52 | 9.55 | -17.09 | 0 | 7 | 0 | 74 | 428.558 | 4 | ↓ |
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)
![2-(1,1-diketo-4-phenyl-3H-pyrido[2,3-e][1,2,4]thiadiazin-2-yl)-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/565120.gif)