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DocumentationIdentifier: MM348706
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM348706 |
| SMILES |
C=C(CC)C(C)C(C)CF
|
| InChIKey |
SEXLZABNASQMON-UHFFFAOYSA-N
|
| MW [Da] |
144.23
Automatically obtained from RDkit software. |
| LogP |
3.19
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM160087
Similarity: 0.8
Similarity to MM160087
| Tanimoto metric | 0.8 |
|---|---|
| Cosine metric | 0.8944 |
| Dice metric | 0.8889 |
| MW: | 130.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.8 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM297706
Similarity: 0.7328
Similarity to MM297706
| Tanimoto metric | 0.7328 |
|---|---|
| Cosine metric | 0.8466 |
| Dice metric | 0.8458 |
| MW: | 148.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.75 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM172311
Similarity: 0.7238
Similarity to MM172311
| Tanimoto metric | 0.7238 |
|---|---|
| Cosine metric | 0.8508 |
| Dice metric | 0.8398 |
| MW: | 130.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.95 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+453 more
