| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | Yes |
Popular Name: tetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione tetrahydro-2H-pyrazino[1,2-a]pyr…
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CAS Number: 1256642-92-8
| 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) | -2.09 | -3.43 | -10.34 | 2 | 5 | 0 | 61 | 169.184 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,7,8,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-6,9-quinone](http://zinc12.docking.org/img/rings/373582.gif)