Identifier: MM36357
2D Structure
3D Structure
Source:
General | |
Identifier | MM36357 |
SMILES |
O=C(CF)OCCO
|
InChIKey |
BQJOUZLCUONYPB-UHFFFAOYSA-N
|
MW [Da] |
122.1
Automatically obtained from RDkit software. |
LogP |
-0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48605
Similarity: 0.8571
Similarity to MM48605
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98066
Similarity: 0.7667
Similarity to MM98066
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144692
Similarity: 0.6742
Similarity to MM144692
Tanimoto metric | 0.6742 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8054 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+420 more