Identifier: MM269280
2D Structure
3D Structure
Source:
General | |
Identifier | MM269280 |
SMILES |
C=C(F)CC(=O)C(O)CF
|
InChIKey |
WIOQFXKABLOKGS-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40838
Similarity: 0.8
Similarity to MM40838
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297486
Similarity: 0.7791
Similarity to MM297486
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8759 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66418
Similarity: 0.7438
Similarity to MM66418
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.853 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+182 more