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DocumentationIdentifier: MM456262
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM456262 |
| SMILES |
C=CCCC=COCC=C
|
| InChIKey |
LKHSPNCCHMOAHF-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
2.67
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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MM214950
Similarity: 0.8983
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| Tanimoto metric | 0.8983 |
|---|---|
| Cosine metric | 0.9478 |
| Dice metric | 0.9464 |
| MW: | 126.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.5 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM452288
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| Tanimoto metric | 0.8413 |
|---|---|
| Cosine metric | 0.9139 |
| Dice metric | 0.9138 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.89 |
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| AI: | 0
Total active interactions
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MM456043
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Similarity to MM456043
| Tanimoto metric | 0.803 |
|---|---|
| Cosine metric | 0.8908 |
| Dice metric | 0.8908 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.89 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+767 more
