Identifier: MM102444
2D Structure
3D Structure
Source:
General | |
Identifier | MM102444 |
SMILES |
CC(=O)CC(C)(F)F
|
InChIKey |
OFFVSNBZABDUCS-UHFFFAOYSA-N
|
MW [Da] |
122.11
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
MM130139
Similarity: 0.7711
Similarity to MM130139
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130771
Similarity: 0.7711
Similarity to MM130771
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130140
Similarity: 0.7442
Similarity to MM130140
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more