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DocumentationIdentifier: MM83152
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM83152 |
| SMILES |
O=C(CCCO)CCCF
|
| InChIKey |
MWCIAEPBHLJMPX-UHFFFAOYSA-N
|
| MW [Da] |
148.18
Automatically obtained from RDkit software. |
| LogP |
1.08
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 | 0.75 |
|---|---|
| Cosine metric | 0.8575 |
| Dice metric | 0.8571 |
| MW: | 134.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.69 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7222 |
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| Cosine metric | 0.8498 |
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| PI: | 2
Total passive interactions
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| LogP: | 2.05 |
||||
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| Tanimoto metric | 0.7222 |
|---|---|
| Cosine metric | 0.8498 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.1 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+343 more
