Identifier: MM244008
2D Structure
3D Structure
Source:
General | |
Identifier | MM244008 |
SMILES |
CCCC(F)(C=O)C(C)=O
|
InChIKey |
NJXUKYKFKVXHBL-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM243834
Similarity: 0.7721
Similarity to MM243834
Tanimoto metric | 0.7721 |
---|---|
Cosine metric | 0.8735 |
Dice metric | 0.8714 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132686
Similarity: 0.7674
Similarity to MM132686
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140054
Similarity: 0.7597
Similarity to MM140054
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+73 more