Identifier: MM196932
2D Structure
3D Structure
Source:
General | |
Identifier | MM196932 |
SMILES |
CC(CF)C(C=O)CF
|
InChIKey |
CSJDNZSTXZTAKV-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM37526
Similarity: 0.8125
Similarity to MM37526
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38571
Similarity: 0.8125
Similarity to MM38571
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35360
Similarity: 0.7813
Similarity to MM35360
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more