Identifier: MM241864
2D Structure
3D Structure
Source:
General | |
Identifier | MM241864 |
SMILES |
CCOC(C)C(F)(F)CO
|
InChIKey |
SSIWCYZTPNSEBR-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171891
Similarity: 0.7323
Similarity to MM171891
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8455 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241926
Similarity: 0.6456
Similarity to MM241926
Tanimoto metric | 0.6456 |
---|---|
Cosine metric | 0.7848 |
Dice metric | 0.7846 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231318
Similarity: 0.6424
Similarity to MM231318
Tanimoto metric | 0.6424 |
---|---|
Cosine metric | 0.7825 |
Dice metric | 0.7823 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more