Identifier: MM274061
2D Structure
3D Structure
Source:
General | |
Identifier | MM274061 |
SMILES |
O=CCN(C=O)C=C(F)F
|
InChIKey |
WUEUOSZJFZMSGF-UHFFFAOYSA-N
|
MW [Da] |
149.1
Automatically obtained from RDkit software. |
LogP |
0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178278
Similarity: 0.819
Similarity to MM178278
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.905 |
Dice metric | 0.9005 |
MW: | 131.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150670
Similarity: 0.781
Similarity to MM150670
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275818
Similarity: 0.6457
Similarity to MM275818
Tanimoto metric | 0.6457 |
---|---|
Cosine metric | 0.7847 |
Dice metric | 0.7847 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more