Identifier: MM132581
2D Structure
3D Structure
Source:
General | |
Identifier | MM132581 |
SMILES |
CC(C)C(F)(F)CCO
|
InChIKey |
YAUQGYBECVHYOO-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233102
Similarity: 0.7732
Similarity to MM233102
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8721 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102953
Similarity: 0.72
Similarity to MM102953
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108057
Similarity: 0.6933
Similarity to MM108057
Tanimoto metric | 0.6933 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8189 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more