| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 11 | Yes |
Popular Name: (S)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (S)-Hexahydropyrrolo[1,2-a]pyraz…
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CAS Numbers: 19179-12-5 , 22005-50-1 , 3705-27-9
(8ar)-Hexahydropyrrolo[1,2-a]Pyrazine-1,4-Dione
Hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione
Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
| 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) | -0.98 | -0.04 | -9.73 | 1 | 4 | 0 | 49 | 154.169 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 1.97e+02 g/l | DrugBank-experimental |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
