Identifier: MM108998
2D Structure
3D Structure
Source:
General | |
Identifier | MM108998 |
SMILES |
CC(C=CF)=C(F)F
|
InChIKey |
GYFSTKJPQBWYAV-UHFFFAOYSA-N
|
MW [Da] |
122.09
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134441
Similarity: 0.8667
Similarity to MM134441
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 140.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104896
Similarity: 0.7931
Similarity to MM104896
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8846 |
Dice metric | 0.8846 |
MW: | 122.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98688
Similarity: 0.7692
Similarity to MM98688
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more