Identifier: MM287266
2D Structure
3D Structure
Source:
General | |
Identifier | MM287266 |
SMILES |
C=CCOCCOC(C)=O
|
InChIKey |
UPPPRUXHPDMSCT-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166909
Similarity: 0.8082
Similarity to MM166909
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.8949 |
Dice metric | 0.8939 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152730
Similarity: 0.7937
Similarity to MM152730
Tanimoto metric | 0.7937 |
---|---|
Cosine metric | 0.8909 |
Dice metric | 0.885 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287134
Similarity: 0.7463
Similarity to MM287134
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8547 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more