Identifier: MM150588
2D Structure
3D Structure
Source:
General | |
Identifier | MM150588 |
SMILES |
C#CC(=CC)NC(C)=O
|
InChIKey |
QIOFFRFUYGOMQX-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM273945
Similarity: 0.8268
Similarity to MM273945
Tanimoto metric | 0.8268 |
---|---|
Cosine metric | 0.9093 |
Dice metric | 0.9052 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273926
Similarity: 0.8077
Similarity to MM273926
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334650
Similarity: 0.8015
Similarity to MM334650
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more