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DocumentationIdentifier: MM222311
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM222311 |
| SMILES |
C=C(C)C(C)(C)C=C(C)F
|
| InChIKey |
JFKZDTMMGLYPTM-UHFFFAOYSA-N
|
| MW [Da] |
142.22
Automatically obtained from RDkit software. |
| LogP |
3.46
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 | 0.7787 |
|---|---|
| Cosine metric | 0.8824 |
| Dice metric | 0.8756 |
| MW: | 128.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.07 |
||||
|---|---|---|---|---|---|
| AI: | 0
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MM229638
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| Tanimoto metric | 0.7538 |
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| Cosine metric | 0.8618 |
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| MW: | 142.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 3.46 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM247408
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| Tanimoto metric | 0.6507 |
|---|---|
| Cosine metric | 0.7884 |
| Dice metric | 0.7884 |
| MW: | 142.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.46 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+292 more
