Identifier: MM261190
2D Structure
3D Structure
Source:
General | |
Identifier | MM261190 |
SMILES |
CCC(F)CC(O)CCF
|
InChIKey |
IHPDOQKTOCBZHL-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261189
Similarity: 0.8764
Similarity to MM261189
Tanimoto metric | 0.8764 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9341 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261206
Similarity: 0.7872
Similarity to MM261206
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.881 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261207
Similarity: 0.78
Similarity to MM261207
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8769 |
Dice metric | 0.8764 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more