Identifier: MM145970
2D Structure
3D Structure
Source:
General | |
Identifier | MM145970 |
SMILES |
C#CC(F)C#CC(F)F
|
InChIKey |
QZNQIFOEXANEQM-UHFFFAOYSA-N
|
MW [Da] |
132.08
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM225256
Similarity: 0.8378
Similarity to MM225256
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 150.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228581
Similarity: 0.8158
Similarity to MM228581
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 150.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139144
Similarity: 0.7568
Similarity to MM139144
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8615 |
MW: | 132.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more