Identifier: MM133021
2D Structure
3D Structure
Source:
General | |
Identifier | MM133021 |
SMILES |
C=C(F)CNCC(F)F
|
InChIKey |
CBFBYVSCBJPLPB-UHFFFAOYSA-N
|
MW [Da] |
139.12
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133087
Similarity: 0.7231
Similarity to MM133087
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8393 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152928
Similarity: 0.662
Similarity to MM152928
Tanimoto metric | 0.662 |
---|---|
Cosine metric | 0.7971 |
Dice metric | 0.7966 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131552
Similarity: 0.6338
Similarity to MM131552
Tanimoto metric | 0.6338 |
---|---|
Cosine metric | 0.7769 |
Dice metric | 0.7759 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more