Identifier: MM272700
2D Structure
3D Structure
Source:
General | |
Identifier | MM272700 |
SMILES |
CC(C)CC(C=O)C=CF
|
InChIKey |
FJFUEIXLWFDAIB-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178217
Similarity: 0.8764
Similarity to MM178217
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9341 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388900
Similarity: 0.798
Similarity to MM388900
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8876 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274018
Similarity: 0.729
Similarity to MM274018
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8432 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more