Identifier: MM66508
2D Structure
3D Structure
Source:
General | |
Identifier | MM66508 |
SMILES |
CNCC=C(C)C(=O)NC
|
InChIKey |
ZIWFLXSFPZPVRY-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163884
Similarity: 0.7876
Similarity to MM163884
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296277
Similarity: 0.7574
Similarity to MM296277
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8632 |
Dice metric | 0.8619 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66926
Similarity: 0.741
Similarity to MM66926
Tanimoto metric | 0.741 |
---|---|
Cosine metric | 0.8531 |
Dice metric | 0.8512 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more