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DocumentationIdentifier: MM24454
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM24454 |
| SMILES |
CCC(C)C#N
|
| InChIKey |
RCEJCSULJQNRQQ-UHFFFAOYSA-N
|
| MW [Da] |
83.13
Automatically obtained from RDkit software. |
| LogP |
1.56
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 | 0.7857 |
|---|---|
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.06 |
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| AI: | 0
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+225 more
