Identifier: MM264810
2D Structure
3D Structure
Source:
General | |
Identifier | MM264810 |
SMILES |
CC#CC(=O)OC(C)C=O
|
InChIKey |
XBQWLNASPUUUDK-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15692
Similarity: 0.8165
Similarity to MM15692
Tanimoto metric | 0.8165 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.899 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135933
Similarity: 0.7339
Similarity to MM135933
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8466 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157575
Similarity: 0.7064
Similarity to MM157575
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+274 more