Identifier: MM129877
2D Structure
3D Structure
Source:
General | |
Identifier | MM129877 |
SMILES |
CC(=O)C(C)C(C)(F)F
|
InChIKey |
MXUMIBGALGIEHE-UHFFFAOYSA-N
|
MW [Da] |
136.14
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222831
Similarity: 0.7535
Similarity to MM222831
Tanimoto metric | 0.7535 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8594 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225667
Similarity: 0.7483
Similarity to MM225667
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.865 |
Dice metric | 0.856 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223774
Similarity: 0.6948
Similarity to MM223774
Tanimoto metric | 0.6948 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more