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DocumentationIdentifier: MM263661
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM263661 |
| SMILES |
C=CCC(=C)CC(=C)C=C
|
| InChIKey |
GPRZRFGUHPEEIU-UHFFFAOYSA-N
|
| MW [Da] |
134.22
Automatically obtained from RDkit software. |
| LogP |
3.25
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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MM142675
Similarity: 0.8824
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| Tanimoto metric | 0.8824 |
|---|---|
| Cosine metric | 0.9393 |
| Dice metric | 0.9375 |
| MW: | 122.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.08 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM246941
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| Tanimoto metric | 0.8462 |
|---|---|
| Cosine metric | 0.9181 |
| Dice metric | 0.9167 |
| MW: | 134.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM135573
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| Tanimoto metric | 0.7647 |
|---|---|
| Cosine metric | 0.8745 |
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| MW: | 122.21 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 3.08 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+253 more
