Identifier: MM232006
2D Structure
3D Structure
Source:
General | |
Identifier | MM232006 |
SMILES |
CC(F)(F)C(C=O)CCO
|
InChIKey |
FJVAKVBZYCPURT-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52170
Similarity: 0.712
Similarity to MM52170
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8438 |
Dice metric | 0.8318 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223774
Similarity: 0.6807
Similarity to MM223774
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.8144 |
Dice metric | 0.81 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392547
Similarity: 0.6164
Similarity to MM392547
Tanimoto metric | 0.6164 |
---|---|
Cosine metric | 0.7641 |
Dice metric | 0.7627 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+123 more