Identifier: MM137644
2D Structure
3D Structure
Source:
General | |
Identifier | MM137644 |
SMILES |
COC(C)C(F)(F)C=O
|
InChIKey |
PCINAQKXMGKYMH-UHFFFAOYSA-N
|
MW [Da] |
138.11
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238989
Similarity: 0.7597
Similarity to MM238989
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8635 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM02672
Similarity: 0.7009
Similarity to MM02672
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8241 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28679
Similarity: 0.7009
Similarity to MM28679
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8241 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more