Identifier: MM407636
2D Structure
3D Structure
Source:
General | |
Identifier | MM407636 |
SMILES |
O=C(CCO)C(CO)CO
|
InChIKey |
SYURDWUTVXIZRY-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35474
Similarity: 0.75
Similarity to MM35474
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160782
Similarity: 0.7326
Similarity to MM160782
Tanimoto metric | 0.7326 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.8456 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350094
Similarity: 0.69
Similarity to MM350094
Tanimoto metric | 0.69 |
---|---|
Cosine metric | 0.8177 |
Dice metric | 0.8166 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more