| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 17 | Yes |
Popular Name: 6,7-diethyl-2,2-dioxo-1H-pyrazino[5,6-d][1,2,6]thiadiazin-4-amine 6,7-diethyl-2,2-dioxo-1H-pyrazin…
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) | -0.12 | -1.17 | -52.53 | 2 | 7 | -1 | 112 | 254.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.06 | -0.78 | -32.95 | 3 | 7 | 0 | 114 | 255.303 | 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)