Identifier: MM320628
2D Structure
3D Structure
Source:
General | |
Identifier | MM320628 |
SMILES |
CCC(=O)OCC(C)=CF
|
InChIKey |
LJFYEAKVDIYBTH-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
MM145322
Similarity: 0.8182
Similarity to MM145322
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145040
Similarity: 0.7545
Similarity to MM145040
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8601 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167527
Similarity: 0.7182
Similarity to MM167527
Tanimoto metric | 0.7182 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.836 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more