Identifier: MM35211
2D Structure
3D Structure
Source:
General | |
Identifier | MM35211 |
SMILES |
O=CC(F)(C=O)CF
|
InChIKey |
WWLKKUVLGLAGQE-UHFFFAOYSA-N
|
MW [Da] |
122.07
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25715
Similarity: 0.7895
Similarity to MM25715
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 108.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139944
Similarity: 0.7125
Similarity to MM139944
Tanimoto metric | 0.7125 |
---|---|
Cosine metric | 0.8441 |
Dice metric | 0.8321 |
MW: | 140.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25762
Similarity: 0.6316
Similarity to MM25762
Tanimoto metric | 0.6316 |
---|---|
Cosine metric | 0.7947 |
Dice metric | 0.7742 |
MW: | 104.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more