Identifier: MM248294
2D Structure
3D Structure
Source:
General | |
Identifier | MM248294 |
SMILES |
C=C(C)C(C)=CC(F)=CF
|
InChIKey |
SUWZZQLCQNAXED-UHFFFAOYSA-N
|
MW [Da] |
144.16
Automatically obtained from RDkit software. |
LogP |
3.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339477
Similarity: 0.797
Similarity to MM339477
Tanimoto metric | 0.797 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.887 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134325
Similarity: 0.748
Similarity to MM134325
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270650
Similarity: 0.7254
Similarity to MM270650
Tanimoto metric | 0.7254 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8408 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more