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DocumentationIdentifier: MM271972
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM271972 |
| SMILES |
CCCC(CC(C)O)NC
|
| InChIKey |
CBTRKAHXGZAXIA-UHFFFAOYSA-N
|
| MW [Da] |
145.25
Automatically obtained from RDkit software. |
| LogP |
1.15
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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MM149686
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| Tanimoto metric | 0.9022 |
|---|---|
| Cosine metric | 0.9498 |
| Dice metric | 0.9486 |
| MW: | 131.22 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.76 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 1.15 |
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|---|---|---|---|---|---|
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Total active interactions
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MM177775
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.76 |
||||
|---|---|---|---|---|---|
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Total active interactions
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