Identifier: MM108352
2D Structure
3D Structure
Source:
General | |
Identifier | MM108352 |
SMILES |
COCC(=O)C(F)F
|
InChIKey |
PEBDYKIFKYPAON-UHFFFAOYSA-N
|
MW [Da] |
124.09
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162506
Similarity: 0.8125
Similarity to MM162506
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 138.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132095
Similarity: 0.8025
Similarity to MM132095
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 142.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27138
Similarity: 0.7385
Similarity to MM27138
Tanimoto metric | 0.7385 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8496 |
MW: | 110.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more