Identifier: MM239436
2D Structure
3D Structure
Source:
General | |
Identifier | MM239436 |
SMILES |
CCC(F)(F)CCOC=O
|
InChIKey |
LAUQNXIHDAYQGU-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131541
Similarity: 0.8043
Similarity to MM131541
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291255
Similarity: 0.6415
Similarity to MM291255
Tanimoto metric | 0.6415 |
---|---|
Cosine metric | 0.7829 |
Dice metric | 0.7816 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291256
Similarity: 0.6296
Similarity to MM291256
Tanimoto metric | 0.6296 |
---|---|
Cosine metric | 0.7735 |
Dice metric | 0.7727 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more