Identifier: MM407650
2D Structure
3D Structure
Source:
General | |
Identifier | MM407650 |
SMILES |
O=C(CCO)C(CF)CF
|
InChIKey |
YLJONNFBPHGNHU-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50236
Similarity: 0.8763
Similarity to MM50236
Tanimoto metric | 0.8763 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.9341 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297168
Similarity: 0.6911
Similarity to MM297168
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.8173 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407630
Similarity: 0.6855
Similarity to MM407630
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.8155 |
Dice metric | 0.8134 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more