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DocumentationIdentifier: MM149873
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM149873 |
| SMILES |
C=C(C)CC(CN)CF
|
| InChIKey |
AYGMDMVCCSFNLR-UHFFFAOYSA-N
|
| MW [Da] |
131.19
Automatically obtained from RDkit software. |
| LogP |
1.5
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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MM328384
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| Tanimoto metric | 0.7982 |
|---|---|
| Cosine metric | 0.8934 |
| Dice metric | 0.8878 |
| MW: | 145.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.89 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 1
Total passive interactions
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| LogP: | 0.44 |
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Total active interactions
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|---|---|
| Cosine metric | 0.8893 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.66 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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