Identifier: MM58687
2D Structure
3D Structure
Source:
General | |
Identifier | MM58687 |
SMILES |
CCC(O)C(C)(O)COC
|
InChIKey |
OYPSKHWYAOXSKE-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132593
Similarity: 0.748
Similarity to MM132593
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8559 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241844
Similarity: 0.7447
Similarity to MM241844
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8537 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137479
Similarity: 0.7087
Similarity to MM137479
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8295 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more