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DocumentationIdentifier: MM129911
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM129911 |
| SMILES |
C=C(C)C(=C)C(C)(C)C
|
| InChIKey |
HCKRMRBNBHCPBW-UHFFFAOYSA-N
|
| MW [Da] |
124.23
Automatically obtained from RDkit software. |
| LogP |
3.16
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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MM223957
Similarity: 0.8353
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| Tanimoto metric | 0.8353 |
|---|---|
| Cosine metric | 0.9139 |
| Dice metric | 0.9103 |
| MW: | 138.25 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.55 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 3.33 |
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Total active interactions
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MM109147
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| Tanimoto metric | 0.7606 |
|---|---|
| Cosine metric | 0.8721 |
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| MW: | 110.2 |
||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.77 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+307 more
