Identifier: MM102908
2D Structure
3D Structure
Source:
General | |
Identifier | MM102908 |
SMILES |
CC(F)(F)C#CC#N
|
InChIKey |
HTARPINWGOCTBU-UHFFFAOYSA-N
|
MW [Da] |
115.08
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139154
Similarity: 0.7945
Similarity to MM139154
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 125.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234491
Similarity: 0.7342
Similarity to MM234491
Tanimoto metric | 0.7342 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8467 |
MW: | 139.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139119
Similarity: 0.725
Similarity to MM139119
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 126.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more