Identifier: MM103666
2D Structure
3D Structure
Source:
General | |
Identifier | MM103666 |
SMILES |
FC(F)=CC=C(F)F
|
InChIKey |
KDKGPLZMKATCHY-UHFFFAOYSA-N
|
MW [Da] |
126.05
Automatically obtained from RDkit software. |
LogP |
2.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97675
Similarity: 0.9333
Similarity to MM97675
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 108.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24222
Similarity: 0.8
Similarity to MM24222
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 90.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97674
Similarity: 0.6486
Similarity to MM97674
Tanimoto metric | 0.6486 |
---|---|
Cosine metric | 0.787 |
Dice metric | 0.7869 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more