Identifier: MM171891
2D Structure
3D Structure
Source:
General | |
Identifier | MM171891 |
SMILES |
CCOC(C)C(F)CO
|
InChIKey |
JIIPYLGRDOAPDD-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84478
Similarity: 0.8017
Similarity to MM84478
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35354
Similarity: 0.7634
Similarity to MM35354
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8738 |
Dice metric | 0.8659 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241864
Similarity: 0.7323
Similarity to MM241864
Tanimoto metric | 0.7323 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8455 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more