Identifier: MM318136
2D Structure
3D Structure
Source:
General | |
Identifier | MM318136 |
SMILES |
C=CC(=O)CCN(C)C=O
|
InChIKey |
MLDSYBGPMHRWHU-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
MM24585
Similarity: 0.6637
Similarity to MM24585
Tanimoto metric | 0.6637 |
---|---|
Cosine metric | 0.7986 |
Dice metric | 0.7979 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM445091
Similarity: 0.6466
Similarity to MM445091
Tanimoto metric | 0.6466 |
---|---|
Cosine metric | 0.7856 |
Dice metric | 0.7853 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258608
Similarity: 0.625
Similarity to MM258608
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7692 |
Dice metric | 0.7692 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+65 more