Identifier: MM235227
2D Structure
3D Structure
Source:
General | |
Identifier | MM235227 |
SMILES |
CC(=O)C(F)(F)CCC=O
|
InChIKey |
REFMQDXGAGTJGJ-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132699
Similarity: 0.8318
Similarity to MM132699
Tanimoto metric | 0.8318 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9082 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222186
Similarity: 0.6899
Similarity to MM222186
Tanimoto metric | 0.6899 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8165 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162255
Similarity: 0.6822
Similarity to MM162255
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.826 |
Dice metric | 0.8111 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more