Identifier: MM51889
2D Structure
3D Structure
Source:
General | |
Identifier | MM51889 |
SMILES |
C#CC=C(CF)NC=O
|
InChIKey |
XGINIWIBXGFXDW-UHFFFAOYSA-N
|
MW [Da] |
127.12
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
MM306256
Similarity: 0.8033
Similarity to MM306256
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273766
Similarity: 0.7153
Similarity to MM273766
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.834 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385132
Similarity: 0.695
Similarity to MM385132
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more