Identifier: MM224105
2D Structure
3D Structure
Source:
General | |
Identifier | MM224105 |
SMILES |
CC(C)(F)CC(CF)CF
|
InChIKey |
JQFGFYNAZCRSFW-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149678
Similarity: 0.7838
Similarity to MM149678
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224102
Similarity: 0.7021
Similarity to MM224102
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.825 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325736
Similarity: 0.6818
Similarity to MM325736
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8108 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more