Identifier: MM129838
2D Structure
3D Structure
Source:
General | |
Identifier | MM129838 |
SMILES |
CC(F)C(O)C(C)(F)F
|
InChIKey |
UUWBAKXMNMAXSV-UHFFFAOYSA-N
|
MW [Da] |
142.12
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220499
Similarity: 0.9505
Similarity to MM220499
Tanimoto metric | 0.9505 |
---|---|
Cosine metric | 0.9749 |
Dice metric | 0.9746 |
MW: | 160.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129839
Similarity: 0.7723
Similarity to MM129839
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8715 |
MW: | 146.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102551
Similarity: 0.7292
Similarity to MM102551
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more