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DocumentationIdentifier: MM172407
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM172407 |
| SMILES |
COC(=O)C(C)CCF
|
| InChIKey |
JIZAULJNPSOKLB-UHFFFAOYSA-N
|
| MW [Da] |
134.15
Automatically obtained from RDkit software. |
| LogP |
1.16
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 | 0.7259 |
|---|---|
| Cosine metric | 0.852 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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| LogP: | 1.21 |
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+469 more
