Identifier: MM238989
2D Structure
3D Structure
Source:
General | |
Identifier | MM238989 |
SMILES |
COC(CF)C(F)(F)C=O
|
InChIKey |
CMINUTITPGQESN-UHFFFAOYSA-N
|
MW [Da] |
156.1
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137644
Similarity: 0.7597
Similarity to MM137644
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8635 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239011
Similarity: 0.5784
Similarity to MM239011
Tanimoto metric | 0.5784 |
---|---|
Cosine metric | 0.7336 |
Dice metric | 0.7329 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225516
Similarity: 0.567
Similarity to MM225516
Tanimoto metric | 0.567 |
---|---|
Cosine metric | 0.7237 |
Dice metric | 0.7237 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+79 more