| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 30 | No |
| 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) | 1.16 | 6.69 | -26.58 | 0 | 9 | 0 | 107 | 431.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/10526.gif)
![2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylic Acid (2-keto-2-morpholino-1-phenyl-ethyl) Ester](http://zinc12.docking.org/img/rings/41492.gif)