| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 21 | Yes |
Popular Name: 2,2-dioxo-6,7-bis(trifluoromethyl)-1H-pyrazino[2,3-d][1,2,6]thiadiazin-4-amine 2,2-dioxo-6,7-bis(trifluoromethy…
None
| 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) | 0.56 | -1.8 | -37.88 | 2 | 7 | -1 | 112 | 334.181 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazino[2,3-c][1,2,6]thiadiazine 2,2-dioxide](http://zinc12.docking.org/img/rings/11375.gif)