Identifier: MM238372
2D Structure
3D Structure
Source:
General | |
Identifier | MM238372 |
SMILES |
CC(F)C=C(F)CNC=O
|
InChIKey |
PYVUTOHZHBKQGW-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47068
Similarity: 0.7069
Similarity to MM47068
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267305
Similarity: 0.6985
Similarity to MM267305
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8225 |
Dice metric | 0.8225 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238371
Similarity: 0.6884
Similarity to MM238371
Tanimoto metric | 0.6884 |
---|---|
Cosine metric | 0.8155 |
Dice metric | 0.8155 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more