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DocumentationIdentifier: MM304725
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM304725 |
| SMILES |
C=C(C)C(=C)CC=CCC
|
| InChIKey |
PZAIZTVESXUAEO-UHFFFAOYSA-N
|
| MW [Da] |
136.24
Automatically obtained from RDkit software. |
| LogP |
3.48
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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| Cosine metric | 0.9726 |
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| MW: | 122.21 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 3.08 |
||||
|---|---|---|---|---|---|
| AI: | 0
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|---|---|
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| MW: | 136.24 |
||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 3.48 |
||||
|---|---|---|---|---|---|
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Total active interactions
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