Identifier: MM260218
2D Structure
3D Structure
Source:
General | |
Identifier | MM260218 |
SMILES |
C#CC(=O)C=COC(C)=O
|
InChIKey |
PNWISKIFGONWEF-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49638
Similarity: 0.7714
Similarity to MM49638
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 124.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40688
Similarity: 0.7524
Similarity to MM40688
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8674 |
Dice metric | 0.8587 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259452
Similarity: 0.7417
Similarity to MM259452
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8517 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more