Identifier: MM166549
2D Structure
3D Structure
Source:
General | |
Identifier | MM166549 |
SMILES |
COCCOC(=O)CO
|
InChIKey |
IVHPEUVYKMPFGU-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
-0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113115
Similarity: 0.8333
Similarity to MM113115
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156205
Similarity: 0.8235
Similarity to MM156205
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9032 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287134
Similarity: 0.7813
Similarity to MM287134
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8772 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more