Identifier: MM262731
2D Structure
3D Structure
Source:
General | |
Identifier | MM262731 |
SMILES |
COCC(=O)OC(C)C=O
|
InChIKey |
KACUTMKMRIGDMF-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42976
Similarity: 0.8646
Similarity to MM42976
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9298 |
Dice metric | 0.9274 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM411947
Similarity: 0.7981
Similarity to MM411947
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8877 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41083
Similarity: 0.75
Similarity to MM41083
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+244 more