Identifier: MM353636
2D Structure
3D Structure
Source:
General | |
Identifier | MM353636 |
SMILES |
CC(C=O)C(=O)OC=CF
|
InChIKey |
KIGCDGOHDHMVFE-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Ethenyl 2-methyl-3-oxopropanoate
Similarity: 0.7982
Similarity to Ethenyl 2-methyl-3-oxopropanoate
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162963
Similarity: 0.7615
Similarity to MM162963
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM156996
Similarity: 0.7523
Similarity to MM156996
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 132.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more