Identifier: MM186066
2D Structure
3D Structure
Source:
General | |
Identifier | MM186066 |
SMILES |
O=CC(F)C(=O)C(F)F
|
InChIKey |
GTBWMBSPXMVPLO-UHFFFAOYSA-N
|
MW [Da] |
140.06
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM225753
Similarity: 0.7931
Similarity to MM225753
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 158.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137898
Similarity: 0.7182
Similarity to MM137898
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8363 |
Dice metric | 0.836 |
MW: | 140.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16579
Similarity: 0.7174
Similarity to MM16579
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 122.07 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+33 more