Identifier: MM68257
2D Structure
3D Structure
Source:
General | |
Identifier | MM68257 |
SMILES |
CC(=O)C(C=O)=CN(C)C
|
InChIKey |
FIWOQXCINOBJQH-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180766
Similarity: 0.8482
Similarity to MM180766
Tanimoto metric | 0.8482 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9179 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM450587
Similarity: 0.7903
Similarity to MM450587
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8829 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76505
Similarity: 0.75
Similarity to MM76505
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8571 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more