Identifier: MM272361
2D Structure
3D Structure
Source:
General | |
Identifier | MM272361 |
SMILES |
C=CCC(CF)OC(C)=O
|
InChIKey |
FOGFWOKUPAJLKE-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149957
Similarity: 0.7619
Similarity to MM149957
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177893
Similarity: 0.7063
Similarity to MM177893
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8279 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262092
Similarity: 0.6853
Similarity to MM262092
Tanimoto metric | 0.6853 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.8133 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more