Identifier: MM175073
2D Structure
3D Structure
Source:
General | |
Identifier | MM175073 |
SMILES |
CC(=CCO)C(O)CO
|
InChIKey |
WEFOTMBOYOTKTQ-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35910
Similarity: 0.8202
Similarity to MM35910
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382690
Similarity: 0.7876
Similarity to MM382690
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270281
Similarity: 0.7739
Similarity to MM270281
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+777 more