Identifier: MM143234
2D Structure
3D Structure
Source:
General | |
Identifier | MM143234 |
SMILES |
CC(=CF)CC(F)=CF
|
InChIKey |
VODRTLGBAPAMOU-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
3.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104721
Similarity: 0.8072
Similarity to MM104721
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248589
Similarity: 0.7615
Similarity to MM248589
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104719
Similarity: 0.759
Similarity to MM104719
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+515 more