Identifier: MM96597
2D Structure
3D Structure
Source:
General | |
Identifier | MM96597 |
SMILES |
FC(F)C(F)F
|
InChIKey |
WXGNWUVNYMJENI-UHFFFAOYSA-N
|
MW [Da] |
102.03
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
MM23582
Similarity: 0.875
Similarity to MM23582
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 84.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97131
Similarity: 0.6667
Similarity to MM97131
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 120.02 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96547
Similarity: 0.6364
Similarity to MM96547
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7826 |
Dice metric | 0.7778 |
MW: | 102.03 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more