Identifier: MM103306
2D Structure
3D Structure
Source:
General | |
Identifier | MM103306 |
SMILES |
C#CC(F)(F)C(F)F
|
InChIKey |
IRSKORNRLVNZFR-UHFFFAOYSA-N
|
MW [Da] |
126.05
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97286
Similarity: 0.7667
Similarity to MM97286
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 108.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98451
Similarity: 0.7333
Similarity to MM98451
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 108.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228898
Similarity: 0.6522
Similarity to MM228898
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 150.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more