Identifier: MM240120
2D Structure
3D Structure
Source:
General | |
Identifier | MM240120 |
SMILES |
CN=CNCC(F)(F)C#N
|
InChIKey |
VUWSGSVYABSBRE-UHFFFAOYSA-N
|
MW [Da] |
147.13
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84137
Similarity: 0.844
Similarity to MM84137
Tanimoto metric | 0.844 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9154 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167275
Similarity: 0.7431
Similarity to MM167275
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 129.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131621
Similarity: 0.7064
Similarity to MM131621
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more