Identifier: MM328424
2D Structure
3D Structure
Source:
General | |
Identifier | MM328424 |
SMILES |
O=C(CF)CC(CF)CF
|
InChIKey |
QLUQXVFJKWRTDD-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141923
Similarity: 0.878
Similarity to MM141923
Tanimoto metric | 0.878 |
---|---|
Cosine metric | 0.937 |
Dice metric | 0.9351 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226650
Similarity: 0.7129
Similarity to MM226650
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8324 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328411
Similarity: 0.6887
Similarity to MM328411
Tanimoto metric | 0.6887 |
---|---|
Cosine metric | 0.8185 |
Dice metric | 0.8156 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more