Identifier: MM102490
2D Structure
3D Structure
Source:
General | |
Identifier | MM102490 |
SMILES |
FC(F)(F)C(F)(F)F
|
InChIKey |
WMIYKQLTONQJES-UHFFFAOYSA-N
|
MW [Da] |
138.01
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97131
Similarity: 0.9231
Similarity to MM97131
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 120.02 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96547
Similarity: 0.7692
Similarity to MM96547
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 102.03 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96597
Similarity: 0.6154
Similarity to MM96597
Tanimoto metric | 0.6154 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7619 |
MW: | 102.03 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more