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DocumentationIdentifier: MM371806
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM371806 |
| SMILES |
CC=C(C)CCC=CCC
|
| InChIKey |
GOFYIRJAFNUSPO-UHFFFAOYSA-N
|
| MW [Da] |
138.25
Automatically obtained from RDkit software. |
| LogP |
3.7
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 |
| Dice metric | 0.9615 |
| MW: | 124.23 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.31 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.8966 |
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| Cosine metric | 0.9456 |
| Dice metric | 0.9455 |
| MW: | 138.25 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 3.7 |
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|---|---|---|---|---|---|
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Total active interactions
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| Tanimoto metric | 0.8387 |
|---|---|
| Cosine metric | 0.9135 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.48 |
||||
|---|---|---|---|---|---|
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+552 more
