Identifier: MM197169
2D Structure
3D Structure
Source:
General | |
Identifier | MM197169 |
SMILES |
C#CC(F)C(C#C)C=O
|
InChIKey |
JTSFQZQTQYGGOF-UHFFFAOYSA-N
|
MW [Da] |
124.11
Automatically obtained from RDkit software. |
LogP |
0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116981
Similarity: 0.7634
Similarity to MM116981
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111664
Similarity: 0.7312
Similarity to MM111664
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15693
Similarity: 0.7064
Similarity to MM15693
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.828 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more