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DocumentationIdentifier: MM221675
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM221675 |
| SMILES |
CCCC(F)(F)CC(C)F
|
| InChIKey |
WGLWUNIMYGCQSQ-UHFFFAOYSA-N
|
| MW [Da] |
154.18
Automatically obtained from RDkit software. |
| LogP |
3.17
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM130621
Similarity: 0.8831
Similarity to MM130621
| Tanimoto metric | 0.8831 |
|---|---|
| Cosine metric | 0.9397 |
| Dice metric | 0.9379 |
| MW: | 140.15 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.78 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM226039
Similarity: 0.878
Similarity to MM226039
| Tanimoto metric | 0.878 |
|---|---|
| Cosine metric | 0.9351 |
| Dice metric | 0.9351 |
| MW: | 154.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.17 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM132334
Similarity: 0.8182
Similarity to MM132334
| Tanimoto metric | 0.8182 |
|---|---|
| Cosine metric | 0.9045 |
| Dice metric | 0.9 |
| MW: | 140.15 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.78 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+374 more
