Identifier: MM228581
2D Structure
3D Structure
Source:
General | |
Identifier | MM228581 |
SMILES |
C#CC(F)(F)C#CC(F)F
|
InChIKey |
OUHSLDXCZGEACK-UHFFFAOYSA-N
|
MW [Da] |
150.07
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
MM139144
Similarity: 0.8947
Similarity to MM139144
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 132.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145970
Similarity: 0.8158
Similarity to MM145970
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 132.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225253
Similarity: 0.7865
Similarity to MM225253
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8805 |
MW: | 146.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more