Identifier: MM146311
2D Structure
3D Structure
Source:
General | |
Identifier | MM146311 |
SMILES |
CC(CO)OC=C(F)F
|
InChIKey |
WGMPQIGVVKTCHS-UHFFFAOYSA-N
|
MW [Da] |
138.11
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM345832
Similarity: 0.8961
Similarity to MM345832
Tanimoto metric | 0.8961 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9452 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36615
Similarity: 0.7971
Similarity to MM36615
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228765
Similarity: 0.7931
Similarity to MM228765
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more