Identifier: MM44357
2D Structure
3D Structure
Source:
General | |
Identifier | MM44357 |
SMILES |
CC(=O)OC=C(F)C=O
|
InChIKey |
WTVOUYCJWCXGKH-UHFFFAOYSA-N
|
MW [Da] |
132.09
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325368
Similarity: 0.7917
Similarity to MM325368
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 148.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325364
Similarity: 0.7724
Similarity to MM325364
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8716 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325864
Similarity: 0.7661
Similarity to MM325864
Tanimoto metric | 0.7661 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 142.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+110 more