Identifier: MM375986
2D Structure
3D Structure
Source:
General | |
Identifier | MM375986 |
SMILES |
C=COC(CO)C(N)CO
|
InChIKey |
QGWXNFKWQHYAHJ-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
-1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179661
Similarity: 0.7863
Similarity to MM179661
Tanimoto metric | 0.7863 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8803 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196831
Similarity: 0.7634
Similarity to MM196831
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171986
Similarity: 0.7328
Similarity to MM171986
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more