Identifier: MM102905
2D Structure
3D Structure
Source:
General | |
Identifier | MM102905 |
SMILES |
CC(C)(F)C#CC=O
|
InChIKey |
GOBWVPPWCUIPST-UHFFFAOYSA-N
|
MW [Da] |
114.12
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139150
Similarity: 0.7436
Similarity to MM139150
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97628
Similarity: 0.7241
Similarity to MM97628
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 100.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130533
Similarity: 0.716
Similarity to MM130533
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8345 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more