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DocumentationIdentifier: MM240931
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM240931 |
| SMILES |
CCOC=CC(C)(C)CC
|
| InChIKey |
HIZVIOFXAXDPRX-UHFFFAOYSA-N
|
| MW [Da] |
142.24
Automatically obtained from RDkit software. |
| LogP |
2.97
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 | 0.8243 |
|---|---|
| Cosine metric | 0.9079 |
| Dice metric | 0.9037 |
| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.58 |
||||
|---|---|---|---|---|---|
| AI: | 0
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2.58 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.97 |
||||
|---|---|---|---|---|---|
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Total active interactions
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