Identifier: MM51124
2D Structure
3D Structure
Source:
General | |
Identifier | MM51124 |
SMILES |
C#CC=C(F)C(=O)NC
|
InChIKey |
UJDLRFYRQFVIKX-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
MM361510
Similarity: 0.8358
Similarity to MM361510
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74854
Similarity: 0.8175
Similarity to MM74854
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9042 |
Dice metric | 0.8996 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296634
Similarity: 0.8
Similarity to MM296634
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 139.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more