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DocumentationIdentifier: MM364587
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM364587 |
| SMILES |
CCCCNCC(=O)CC
|
| InChIKey |
NTTSCPVMWVGING-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
1.36
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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MM166385
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| Tanimoto metric | 0.9683 |
|---|---|
| Cosine metric | 0.984 |
| Dice metric | 0.9839 |
| MW: | 129.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.97 |
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|---|---|---|---|---|---|
| AI: | 0
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| Cosine metric | 0.9428 |
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|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
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| LogP: | 0.58 |
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Total active interactions
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MM152662
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| Tanimoto metric | 0.8571 |
|---|---|
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 0.97 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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+230 more
