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DocumentationIdentifier: MM375430
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM375430 |
| SMILES |
C=CC(O)(C=C)C=C(C)C
|
| InChIKey |
FGFCSZGLFDNCTG-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
2.06
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 | 0.9259 |
|---|---|
| Cosine metric | 0.9623 |
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| MW: | 126.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.89 |
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| AI: | 0
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Total passive interactions
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Total passive interactions
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| LogP: | 2.28 |
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