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DocumentationIdentifier: MM242231
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM242231 |
| SMILES |
COC(C)(C)C(=O)CC#N
|
| InChIKey |
BQCMRDLSZLOXIP-UHFFFAOYSA-N
|
| MW [Da] |
141.17
Automatically obtained from RDkit software. |
| LogP |
0.89
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 | 0.7122 |
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| MW: | 127.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.5 |
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| AI: | 0
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Total passive interactions
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Total passive interactions
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+163 more
