Identifier: MM355893
2D Structure
3D Structure
Source:
General | |
Identifier | MM355893 |
SMILES |
C=CCOC(=O)COCC
|
InChIKey |
YOAXXWDLGHHXHL-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
MM45938
Similarity: 0.9241
Similarity to MM45938
Tanimoto metric | 0.9241 |
---|---|
Cosine metric | 0.9613 |
Dice metric | 0.9605 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166686
Similarity: 0.7927
Similarity to MM166686
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8844 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156134
Similarity: 0.7595
Similarity to MM156134
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8633 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more