Identifier: MM264142
2D Structure
3D Structure
Source:
General | |
Identifier | MM264142 |
SMILES |
CCC(=O)OC(C)C=CF
|
InChIKey |
CFEXEIKZMMOWAQ-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142290
Similarity: 0.7607
Similarity to MM142290
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330320
Similarity: 0.7143
Similarity to MM330320
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.8333 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264227
Similarity: 0.6842
Similarity to MM264227
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8133 |
Dice metric | 0.8125 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more