Identifier: MM293682
2D Structure
3D Structure
Source:
General | |
Identifier | MM293682 |
SMILES |
C=C(CC)C(C)NC(C)=O
|
InChIKey |
CTQUDWUYGPCMTJ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304919
Similarity: 0.7589
Similarity to MM304919
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8711 |
Dice metric | 0.8629 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305077
Similarity: 0.695
Similarity to MM305077
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304258
Similarity: 0.6894
Similarity to MM304258
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8162 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+186 more