Identifier: MM243177
2D Structure
3D Structure
Source:
General | |
Identifier | MM243177 |
SMILES |
C=COC(C)(C=O)COC
|
InChIKey |
PHPWNZOISPTVLE-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
MM308806
Similarity: 0.8015
Similarity to MM308806
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.8898 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42274
Similarity: 0.7833
Similarity to MM42274
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8785 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42234
Similarity: 0.7667
Similarity to MM42234
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+149 more