Identifier: MM243398
2D Structure
3D Structure
Source:
General | |
Identifier | MM243398 |
SMILES |
CC(C=O)(C=CF)OC=O
|
InChIKey |
PTIDKQPNKRCNQZ-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313063
Similarity: 0.6507
Similarity to MM313063
Tanimoto metric | 0.6507 |
---|---|
Cosine metric | 0.7904 |
Dice metric | 0.7884 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272821
Similarity: 0.5864
Similarity to MM272821
Tanimoto metric | 0.5864 |
---|---|
Cosine metric | 0.7393 |
Dice metric | 0.7393 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274056
Similarity: 0.5529
Similarity to MM274056
Tanimoto metric | 0.5529 |
---|---|
Cosine metric | 0.7123 |
Dice metric | 0.7121 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+23 more