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DocumentationIdentifier: MM455515
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM455515 |
| SMILES |
CC=C(CN)COC1CC1
|
| InChIKey |
FJMINTNNQFZSQC-UHFFFAOYSA-N
|
| MW [Da] |
141.21
Automatically obtained from RDkit software. |
| LogP |
1.07
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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MM341829
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| Tanimoto metric | 0.822 |
|---|---|
| Cosine metric | 0.9067 |
| Dice metric | 0.9023 |
| MW: | 143.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.32 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.32 |
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|---|---|---|---|---|---|
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Total active interactions
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MM209122
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| Cosine metric | 0.8733 |
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 0.68 |
||||
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Total active interactions
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+242 more
