Identifier: MM196703
2D Structure
3D Structure
Source:
General | |
Identifier | MM196703 |
SMILES |
CCC(CF)(CF)CF
|
InChIKey |
CTLJYKHJKNQUHA-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111389
Similarity: 0.9091
Similarity to MM111389
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 122.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313389
Similarity: 0.8
Similarity to MM313389
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139827
Similarity: 0.7333
Similarity to MM139827
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+356 more