Identifier: MM67151
2D Structure
3D Structure
Source:
General | |
Identifier | MM67151 |
SMILES |
CCOCC(O)(CC)CN
|
InChIKey |
YEJSMEACQNGRBZ-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235029
Similarity: 0.7483
Similarity to MM235029
Tanimoto metric | 0.7483 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8561 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM77006
Similarity: 0.6456
Similarity to MM77006
Tanimoto metric | 0.6456 |
---|---|
Cosine metric | 0.7852 |
Dice metric | 0.7846 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62944
Similarity: 0.6397
Similarity to MM62944
Tanimoto metric | 0.6397 |
---|---|
Cosine metric | 0.7861 |
Dice metric | 0.7803 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more