Identifier: MM450060
2D Structure
3D Structure
Source:
General | |
Identifier | MM450060 |
SMILES |
C#CC(CF)NC(C)C=O
|
InChIKey |
KOUDLQXSDCRXHZ-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM385950
Similarity: 0.8142
Similarity to MM385950
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8976 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98555
Similarity: 0.6273
Similarity to MM98555
Tanimoto metric | 0.6273 |
---|---|
Cosine metric | 0.7799 |
Dice metric | 0.7709 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM425690
Similarity: 0.6194
Similarity to MM425690
Tanimoto metric | 0.6194 |
---|---|
Cosine metric | 0.766 |
Dice metric | 0.765 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more