Identifier: MM163521
2D Structure
3D Structure
Source:
General | |
Identifier | MM163521 |
SMILES |
CC(C)C(F)C#CC=O
|
InChIKey |
YVYIFCQAVBQVNU-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM231698
Similarity: 0.8444
Similarity to MM231698
Tanimoto metric | 0.8444 |
---|---|
Cosine metric | 0.9189 |
Dice metric | 0.9157 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255707
Similarity: 0.7677
Similarity to MM255707
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8686 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114494
Similarity: 0.7632
Similarity to MM114494
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+557 more