| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 19 | Yes |
Popular Name: 1-ethyl-2,2-dioxo-6,7,8,9-tetrahydro-[1,2,6]thiadiazino[5,4-b]quinoxalin-4-amine 1-ethyl-2,2-dioxo-6,7,8,9-tetrah…
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) | 0.15 | 1.25 | -16.02 | 2 | 7 | 0 | 102 | 281.341 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-1H-[1,2,6]thiadiazino[3,4-b]quinoxaline 2,2-dioxide](http://zinc12.docking.org/img/rings/11413.gif)