Identifier: MM268284
2D Structure
3D Structure
Source:
General | |
Identifier | MM268284 |
SMILES |
CC(F)CC(O)C(F)CO
|
InChIKey |
CANYDRBZHALWON-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361775
Similarity: 0.7603
Similarity to MM361775
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8638 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361773
Similarity: 0.6667
Similarity to MM361773
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8025 |
Dice metric | 0.8 |
MW: | 150.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135062
Similarity: 0.6552
Similarity to MM135062
Tanimoto metric | 0.6552 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.7917 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more