Identifier: MM171481
2D Structure
3D Structure
Source:
General | |
Identifier | MM171481 |
SMILES |
C=CC=CC=C(F)CF
|
InChIKey |
MLBPTBRCXNGSNK-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371644
Similarity: 0.9394
Similarity to MM371644
Tanimoto metric | 0.9394 |
---|---|
Cosine metric | 0.9692 |
Dice metric | 0.9688 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114859
Similarity: 0.8387
Similarity to MM114859
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290591
Similarity: 0.7879
Similarity to MM290591
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8814 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+328 more