Identifier: MM139154
2D Structure
3D Structure
Source:
General | |
Identifier | MM139154 |
SMILES |
C#CC(F)(F)C#CC#N
|
InChIKey |
KWHASOCPZJSBCN-UHFFFAOYSA-N
|
MW [Da] |
125.08
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM234491
Similarity: 0.9241
Similarity to MM234491
Tanimoto metric | 0.9241 |
---|---|
Cosine metric | 0.9613 |
Dice metric | 0.9605 |
MW: | 139.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102908
Similarity: 0.7945
Similarity to MM102908
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 115.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103237
Similarity: 0.7397
Similarity to MM103237
Tanimoto metric | 0.7397 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8504 |
MW: | 114.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more