Identifier: MM57736
2D Structure
3D Structure
Source:
General | |
Identifier | MM57736 |
SMILES |
CC(CN(C)C=O)N(C)C
|
InChIKey |
NSJCUCLAHZADFT-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294481
Similarity: 0.8462
Similarity to MM294481
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9167 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47146
Similarity: 0.7882
Similarity to MM47146
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261696
Similarity: 0.7009
Similarity to MM261696
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.826 |
Dice metric | 0.8242 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more