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DocumentationIdentifier: MM172878
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM172878 |
| SMILES |
C=C(CCC)C(C)CN
|
| InChIKey |
TVALJFVSBHZBBC-UHFFFAOYSA-N
|
| MW [Da] |
127.23
Automatically obtained from RDkit software. |
| LogP |
1.94
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 | 0.9048 |
|---|---|
| Cosine metric | 0.9512 |
| Dice metric | 0.95 |
| MW: | 142.25 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.9346 |
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|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
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| LogP: | 0.88 |
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Total active interactions
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|---|---|
| Cosine metric | 0.9293 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.33 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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+460 more
