Identifier: MM222370
2D Structure
3D Structure
Source:
General | |
Identifier | MM222370 |
SMILES |
CC(C)(O)C(F)(F)CCF
|
InChIKey |
YVEXZADRLXIQFY-UHFFFAOYSA-N
|
MW [Da] |
156.15
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131002
Similarity: 0.771
Similarity to MM131002
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131989
Similarity: 0.7099
Similarity to MM131989
Tanimoto metric | 0.7099 |
---|---|
Cosine metric | 0.8426 |
Dice metric | 0.8304 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222806
Similarity: 0.6986
Similarity to MM222806
Tanimoto metric | 0.6986 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8226 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more