| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 10 | Yes |
Popular Name: octahydropyrrolo[3,4-c]pyrrole-1,3-dione octahydropyrrolo[3,4-c]pyrrole-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1202067-90-0 , 866319-07-5
(3aR*,6aS*)-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
(3aR,6aS)-Tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
(3aR,6aS)-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione hydrochloride hydrate
rac-(3aR,6aS)-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
rac-(3aR,6aS)-tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione hydrochloride hydrate
| 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) | -0.83 | -3.3 | -51.31 | 2 | 4 | 0 | 69 | 140.142 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -4.74 | -37.08 | 1 | 4 | -1 | 65 | 139.134 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -4.77 | -38.67 | 1 | 4 | -1 | 65 | 139.134 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -4.9 | -36.27 | 1 | 4 | -1 | 65 | 139.134 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -4.91 | -37 | 1 | 4 | -1 | 65 | 139.134 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-c]pyrrol-1-one](http://zinc12.docking.org/img/rings/373584.gif)