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DocumentationIdentifier: MM274927
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM274927 |
| SMILES |
CCC(CC(F)F)C(C)F
|
| InChIKey |
GDFKQVJCPMNARF-UHFFFAOYSA-N
|
| MW [Da] |
154.18
Automatically obtained from RDkit software. |
| LogP |
3.03
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM274928
Similarity: 0.7872
Similarity to MM274928
| Tanimoto metric | 0.7872 |
|---|---|
| Cosine metric | 0.882 |
| Dice metric | 0.881 |
| MW: | 158.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM179570
Similarity: 0.75
Similarity to MM179570
| Tanimoto metric | 0.75 |
|---|---|
| Cosine metric | 0.866 |
| Dice metric | 0.8571 |
| MW: | 136.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.73 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM231916
Similarity: 0.7216
Similarity to MM231916
| Tanimoto metric | 0.7216 |
|---|---|
| Cosine metric | 0.8391 |
| Dice metric | 0.8383 |
| MW: | 154.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 3.03 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+420 more
