Identifier: MM141556
2D Structure
3D Structure
Source:
General | |
Identifier | MM141556 |
SMILES |
OCC(F)CC(O)CF
|
InChIKey |
SDTBZKLWUULJTO-UHFFFAOYSA-N
|
MW [Da] |
140.13
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28868
Similarity: 0.7381
Similarity to MM28868
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104160
Similarity: 0.7381
Similarity to MM104160
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42728
Similarity: 0.66
Similarity to MM42728
Tanimoto metric | 0.66 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.7952 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+515 more