Identifier: MM253743
2D Structure
3D Structure
Source:
General | |
Identifier | MM253743 |
SMILES |
CC=CC(F)=CC=C(F)F
|
InChIKey |
IRUIWMIAOLOMOQ-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
3.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146772
Similarity: 0.8158
Similarity to MM146772
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 134.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159832
Similarity: 0.8158
Similarity to MM159832
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256185
Similarity: 0.6634
Similarity to MM256185
Tanimoto metric | 0.6634 |
---|---|
Cosine metric | 0.8013 |
Dice metric | 0.7976 |
MW: | 152.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+376 more