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DocumentationIdentifier: MM461968
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM461968 |
| SMILES |
CC1C(C)N1CC(=O)CO
|
| InChIKey |
VVIJKZOIAABANT-UHFFFAOYSA-N
|
| MW [Da] |
143.19
Automatically obtained from RDkit software. |
| LogP |
-0.36
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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| Tanimoto metric | 0.8425 |
|---|---|
| Cosine metric | 0.9179 |
| Dice metric | 0.9145 |
| MW: | 129.16 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | -0.75 |
||||
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| AI: | 0
Total active interactions
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Total passive interactions
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Total passive interactions
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+85 more
