Identifier: MM235530
2D Structure
3D Structure
Source:
General | |
Identifier | MM235530 |
SMILES |
OCC#CC(F)(F)C(F)F
|
InChIKey |
SKAHITSUAHXGAU-UHFFFAOYSA-N
|
MW [Da] |
156.08
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231689
Similarity: 0.6807
Similarity to MM231689
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.811 |
Dice metric | 0.81 |
MW: | 156.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235529
Similarity: 0.6508
Similarity to MM235529
Tanimoto metric | 0.6508 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7885 |
MW: | 155.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235554
Similarity: 0.6357
Similarity to MM235554
Tanimoto metric | 0.6357 |
---|---|
Cosine metric | 0.7773 |
Dice metric | 0.7773 |
MW: | 154.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more