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DocumentationIdentifier: MM112781
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM112781 |
| SMILES |
O=CC(F)CCCO
|
| InChIKey |
NNXMWOFLLUAFPC-UHFFFAOYSA-N
|
| MW [Da] |
120.12
Automatically obtained from RDkit software. |
| LogP |
0.3
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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| Tanimoto metric | 0.7073 |
|---|---|
| Cosine metric | 0.841 |
| Dice metric | 0.8286 |
| MW: | 134.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.68 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.54 |
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| Tanimoto metric | 0.6897 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.32 |
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+369 more
