Identifier: MM139126
2D Structure
3D Structure
Source:
General | |
Identifier | MM139126 |
SMILES |
C#CC#CC(C)(F)C=O
|
InChIKey |
XAJMZJUHGPEGRO-UHFFFAOYSA-N
|
MW [Da] |
124.11
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM241743
Similarity: 0.8812
Similarity to MM241743
Tanimoto metric | 0.8812 |
---|---|
Cosine metric | 0.9387 |
Dice metric | 0.9368 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312196
Similarity: 0.8641
Similarity to MM312196
Tanimoto metric | 0.8641 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9271 |
MW: | 138.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312273
Similarity: 0.7876
Similarity to MM312273
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more