Identifier: MM261525
2D Structure
3D Structure
Source:
General | |
Identifier | MM261525 |
SMILES |
N#CC(F)CC(F)CCF
|
InChIKey |
TUAIIZNDHKLPMK-UHFFFAOYSA-N
|
MW [Da] |
151.13
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141673
Similarity: 0.8765
Similarity to MM141673
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165929
Similarity: 0.7037
Similarity to MM165929
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244782
Similarity: 0.6827
Similarity to MM244782
Tanimoto metric | 0.6827 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.8114 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+401 more