Identifier: MM290525
2D Structure
3D Structure
Source:
General | |
Identifier | MM290525 |
SMILES |
FCCOC=CC=C(F)F
|
InChIKey |
XSAALCUJCAHVKY-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155035
Similarity: 0.831
Similarity to MM155035
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215144
Similarity: 0.831
Similarity to MM215144
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106626
Similarity: 0.6761
Similarity to MM106626
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8067 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+448 more