Identifier: MM355195
2D Structure
3D Structure
Source:
General | |
Identifier | MM355195 |
SMILES |
C#CC(=O)C(F)=C(F)C#C
|
InChIKey |
MJTPEQSNBYAWID-UHFFFAOYSA-N
|
MW [Da] |
140.09
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355181
Similarity: 0.6957
Similarity to MM355181
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8205 |
MW: | 144.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175686
Similarity: 0.6605
Similarity to MM175686
Tanimoto metric | 0.6605 |
---|---|
Cosine metric | 0.8127 |
Dice metric | 0.7955 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355179
Similarity: 0.6418
Similarity to MM355179
Tanimoto metric | 0.6418 |
---|---|
Cosine metric | 0.7819 |
Dice metric | 0.7818 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+67 more