| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 12 | Yes |
Popular Name: 3-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione 3-methylhexahydropyrrolo[1,2-a]p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 36357-32-1 , 65556-33-4
3-methyl-octahydropyrrolo[1,2-a]piperazine-1,4-dione
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl- (9CI)
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-, (3S,8aS)- (9CI)
| 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) | -0.65 | 0.69 | -8.74 | 1 | 4 | 0 | 49 | 168.196 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 180 - 182 | Enamine Building Blocks |
| MP | 180...182 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
![2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-quinone](http://zinc12.docking.org/img/rings/83563.gif)
