Identifier: MM294481
2D Structure
3D Structure
Source:
General | |
Identifier | MM294481 |
SMILES |
CC(CN(C)C=O)NC=O
|
InChIKey |
AXIHOQGJXZYXLC-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57736
Similarity: 0.8462
Similarity to MM57736
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9167 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261696
Similarity: 0.7143
Similarity to MM261696
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8333 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74491
Similarity: 0.7103
Similarity to MM74491
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8342 |
Dice metric | 0.8306 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more