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DocumentationIdentifier: MM316122
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM316122 |
| SMILES |
CN(C=N)CCN(C)C=O
|
| InChIKey |
LDXNFNUPZADZOF-UHFFFAOYSA-N
|
| MW [Da] |
143.19
Automatically obtained from RDkit software. |
| LogP |
-0.39
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 | 0.8333 |
|---|---|
| Cosine metric | 0.9129 |
| Dice metric | 0.9091 |
| MW: | 129.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -0.73 |
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| AI: | 0
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| Tanimoto metric | 0.8333 |
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| Cosine metric | 0.9129 |
| Dice metric | 0.9091 |
| MW: | 129.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -0.73 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM403579
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| Tanimoto metric | 0.6742 |
|---|---|
| Cosine metric | 0.8058 |
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| MW: | 143.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -0.34 |
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Total active interactions
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+246 more
