Identifier: MM83173
2D Structure
3D Structure
Source:
General | |
Identifier | MM83173 |
SMILES |
CCOCC(=O)OCCO
|
InChIKey |
ORXBJQGKWZUJPB-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156205
Similarity: 0.9143
Similarity to MM156205
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156134
Similarity: 0.8571
Similarity to MM156134
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355986
Similarity: 0.8
Similarity to MM355986
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8889 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more