Identifier: MM34859
2D Structure
3D Structure
Source:
General | |
Identifier | MM34859 |
SMILES |
CC(CC=O)=C(F)F
|
InChIKey |
CWEAWXFQIFTPFZ-UHFFFAOYSA-N
|
MW [Da] |
120.1
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM306589
Similarity: 0.7763
Similarity to MM306589
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26778
Similarity: 0.7458
Similarity to MM26778
Tanimoto metric | 0.7458 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8544 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180888
Similarity: 0.7108
Similarity to MM180888
Tanimoto metric | 0.7108 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.831 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more