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DocumentationIdentifier: MM166087
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM166087 |
| SMILES |
C=COCCC(C)C=C
|
| InChIKey |
PWDMONDZMUKFMW-UHFFFAOYSA-N
|
| MW [Da] |
126.2
Automatically obtained from RDkit software. |
| LogP |
2.36
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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| Tanimoto metric | 0.8857 |
|---|---|
| Cosine metric | 0.9411 |
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| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.52 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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|---|---|---|---|---|---|
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| LogP: | 2.75 |
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