Identifier: MM146769
2D Structure
3D Structure
Source:
General | |
Identifier | MM146769 |
SMILES |
C=CC(F)=CC=C(C)F
|
InChIKey |
DEBXELKNDAKZKZ-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
2.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171560
Similarity: 0.8387
Similarity to MM171560
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9135 |
Dice metric | 0.9123 |
MW: | 124.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114886
Similarity: 0.8
Similarity to MM114886
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 112.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114887
Similarity: 0.8
Similarity to MM114887
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 116.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+491 more