Identifier: MM354920
2D Structure
3D Structure
Source:
General | |
Identifier | MM354920 |
SMILES |
C#CC(C)=C(F)C(=O)NC
|
InChIKey |
UKDWABRNDIRFGJ-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47816
Similarity: 0.7756
Similarity to MM47816
Tanimoto metric | 0.7756 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8736 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73026
Similarity: 0.7262
Similarity to MM73026
Tanimoto metric | 0.7262 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8414 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51124
Similarity: 0.7179
Similarity to MM51124
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8473 |
Dice metric | 0.8358 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more