Identifier: MM146772
2D Structure
3D Structure
Source:
General | |
Identifier | MM146772 |
SMILES |
C=CC(F)=CC=C(F)F
|
InChIKey |
MXEYQCRAUPXGSL-UHFFFAOYSA-N
|
MW [Da] |
134.1
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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MM253743
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Similarity to MM253743
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114887
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Similarity to MM114887
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 116.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM103665
Similarity: 0.7581
Similarity to MM103665
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8624 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more