Identifier: MM263293
2D Structure
3D Structure
Source:
General | |
Identifier | MM263293 |
SMILES |
C=C(CC=O)CC(=O)CF
|
InChIKey |
FXIHQIKMLJOTMF-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142525
Similarity: 0.8776
Similarity to MM142525
Tanimoto metric | 0.8776 |
---|---|
Cosine metric | 0.9368 |
Dice metric | 0.9348 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236843
Similarity: 0.7767
Similarity to MM236843
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8743 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263026
Similarity: 0.7748
Similarity to MM263026
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8731 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more