Identifier: MM261133
2D Structure
3D Structure
Source:
General | |
Identifier | MM261133 |
SMILES |
CC(CCO)CC(O)CN
|
InChIKey |
JVRAQCQLQRVEQN-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141503
Similarity: 0.8605
Similarity to MM141503
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261131
Similarity: 0.8298
Similarity to MM261131
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.907 |
Dice metric | 0.907 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325650
Similarity: 0.8043
Similarity to MM325650
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8916 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more