Identifier: MM284373
2D Structure
3D Structure
Source:
General | |
Identifier | MM284373 |
SMILES |
C=CC=C(F)C=CC=CF
|
InChIKey |
YLINLQILZNNFON-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
3.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170393
Similarity: 0.9077
Similarity to MM170393
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284372
Similarity: 0.8
Similarity to MM284372
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8893 |
Dice metric | 0.8889 |
MW: | 138.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159832
Similarity: 0.7887
Similarity to MM159832
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8821 |
Dice metric | 0.8819 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more