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DocumentationIdentifier: MM428090
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM428090 |
| SMILES |
C=CCCOC1(C=C)CC1
|
| InChIKey |
DTSFPPQFBQQRDO-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
2.3
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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| MW: | 126.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.13 |
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