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DocumentationIdentifier: MM134056
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM134056 |
| SMILES |
C=C(C)OC(=C)C(=C)C
|
| InChIKey |
PAKRZMHRRJHXNB-UHFFFAOYSA-N
|
| MW [Da] |
124.18
Automatically obtained from RDkit software. |
| LogP |
2.63
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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MM246986
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| Tanimoto metric | 0.9192 |
|---|---|
| Cosine metric | 0.9587 |
| Dice metric | 0.9579 |
| MW: | 136.19 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.79 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM246924
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| Tanimoto metric | 0.91 |
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| Cosine metric | 0.9539 |
| Dice metric | 0.9529 |
| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.02 |
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MM108502
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| Tanimoto metric | 0.7802 |
|---|---|
| Cosine metric | 0.8833 |
| Dice metric | 0.8765 |
| MW: | 112.17 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 2.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+200 more
