Identifier: MM333652
2D Structure
3D Structure
Source:
General | |
Identifier | MM333652 |
SMILES |
CCC(=O)OC(=CF)CC
|
InChIKey |
MGFZCCPTNZMWMS-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
2.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143150
Similarity: 0.782
Similarity to MM143150
Tanimoto metric | 0.782 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8776 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333956
Similarity: 0.6975
Similarity to MM333956
Tanimoto metric | 0.6975 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8218 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142666
Similarity: 0.6842
Similarity to MM142666
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+389 more