Identifier: MM104896
2D Structure
3D Structure
Source:
General | |
Identifier | MM104896 |
SMILES |
CC(C=C(F)F)=CF
|
InChIKey |
BUYDAXOLRFKVDE-UHFFFAOYSA-N
|
MW [Da] |
122.09
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134441
Similarity: 0.8667
Similarity to MM134441
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108998
Similarity: 0.7931
Similarity to MM108998
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8846 |
Dice metric | 0.8846 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150783
Similarity: 0.7761
Similarity to MM150783
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 134.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+368 more