Identifier: MM346431
2D Structure
3D Structure
Source:
General | |
Identifier | MM346431 |
SMILES |
C=CC(=CC)OC=C(F)F
|
InChIKey |
SYEZAVDWUXECRG-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200419
Similarity: 0.8384
Similarity to MM200419
Tanimoto metric | 0.8384 |
---|---|
Cosine metric | 0.9156 |
Dice metric | 0.9121 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146525
Similarity: 0.7273
Similarity to MM146525
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377318
Similarity: 0.7094
Similarity to MM377318
Tanimoto metric | 0.7094 |
---|---|
Cosine metric | 0.83 |
Dice metric | 0.83 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+192 more