Identifier: MM158855
2D Structure
3D Structure
Source:
General | |
Identifier | MM158855 |
SMILES |
CCN=C(C)NCC=O
|
InChIKey |
BKQMNLASYVOANV-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237903
Similarity: 0.8152
Similarity to MM237903
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88334
Similarity: 0.8133
Similarity to MM88334
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360240
Similarity: 0.8065
Similarity to MM360240
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more