Identifier: MM136547
2D Structure
3D Structure
Source:
General | |
Identifier | MM136547 |
SMILES |
CC=CC(F)=CC(F)F
|
InChIKey |
ZJSRROXNNWBVLR-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
2.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104959
Similarity: 0.8235
Similarity to MM104959
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107959
Similarity: 0.7353
Similarity to MM107959
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130328
Similarity: 0.6914
Similarity to MM130328
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8175 |
Dice metric | 0.8175 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+580 more