Identifier: MM268721
2D Structure
3D Structure
Source:
General | |
Identifier | MM268721 |
SMILES |
CNC(=O)C(O)CN(C)C
|
InChIKey |
WMXZJWYLTDQKDA-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133659
Similarity: 0.823
Similarity to MM133659
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172396
Similarity: 0.8142
Similarity to MM172396
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.8976 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348941
Similarity: 0.7045
Similarity to MM348941
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8267 |
Dice metric | 0.8267 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more