Identifier: MM225273
2D Structure
3D Structure
Source:
General | |
Identifier | MM225273 |
SMILES |
CCC(=O)C#CC(C)(F)F
|
InChIKey |
SOTGLHPWVZZGIB-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130539
Similarity: 0.785
Similarity to MM130539
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8796 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146096
Similarity: 0.7664
Similarity to MM146096
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8677 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228635
Similarity: 0.7031
Similarity to MM228635
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8258 |
Dice metric | 0.8257 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more