| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 10 | No |
Popular Name: tetrahydro-1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione tetrahydro-1H-pyrrolo[1,2-c]imid…
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CAS Numbers: , 214066-57-6 , 5768-79-6 , [5768-79-6]
1H-Pyrrolo[1,2-c]imidazole-1,3 -dione,tetrahydro-, -
1H-pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-
1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione, tetrahydro-, (7aR)- (9CI)
1H-Pyrrolo[1,2-c]imidazole-1,3(2H)-dione,tetrahydro-,(7aR)-(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) | -0.44 | -0.31 | -9.14 | 1 | 4 | 0 | 49 | 140.142 | 0 | ↓ |
| Ref Reference (pH 7) | -0.44 | -0.42 | -9.28 | 1 | 4 | 0 | 49 | 140.142 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 149 - 151 | Enamine Building Blocks |
| MP | 149...151 | Enamine Building Blocks |
| melting_point | 160 - 162 | KeyOrganics |
| MP | 160-162° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
