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DocumentationIdentifier: MM166014
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM166014 |
| SMILES |
CCCCCN(C)C=N
|
| InChIKey |
PQYYSOSEUFDSJB-UHFFFAOYSA-N
|
| MW [Da] |
128.22
Automatically obtained from RDkit software. |
| LogP |
1.72
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 | 0.8305 |
|---|---|
| Cosine metric | 0.9113 |
| Dice metric | 0.9074 |
| MW: | 114.19 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.33 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.9052 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.88 |
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Total active interactions
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MM363729
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| Tanimoto metric | 0.8194 |
|---|---|
| Cosine metric | 0.9052 |
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| MW: | 144.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.69 |
||||
|---|---|---|---|---|---|
| AI: | 0
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|
+505 more
