Identifier: MM253043
2D Structure
3D Structure
Source:
General | |
Identifier | MM253043 |
SMILES |
CC#CC(=O)C#CC(F)F
|
InChIKey |
JVEMJOBTTGLZQM-UHFFFAOYSA-N
|
MW [Da] |
142.1
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146141
Similarity: 0.9211
Similarity to MM146141
Tanimoto metric | 0.9211 |
---|---|
Cosine metric | 0.9597 |
Dice metric | 0.9589 |
MW: | 128.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225338
Similarity: 0.7955
Similarity to MM225338
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8861 |
MW: | 146.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158745
Similarity: 0.7895
Similarity to MM158745
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more