Identifier: MM130664
2D Structure
3D Structure
Source:
General | |
Identifier | MM130664 |
SMILES |
CC(C)(C=O)CC(F)F
|
InChIKey |
VKVGHFBQHZFJPE-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103047
Similarity: 0.75
Similarity to MM103047
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16035
Similarity: 0.7183
Similarity to MM16035
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.8361 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220648
Similarity: 0.6598
Similarity to MM220648
Tanimoto metric | 0.6598 |
---|---|
Cosine metric | 0.8123 |
Dice metric | 0.795 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more