Identifier: MM114859
2D Structure
3D Structure
Source:
General | |
Identifier | MM114859 |
SMILES |
CC=CC=C(F)CF
|
InChIKey |
RDYHWUCTZFFACO-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
2.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171481
Similarity: 0.8387
Similarity to MM171481
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98351
Similarity: 0.8077
Similarity to MM98351
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371644
Similarity: 0.7879
Similarity to MM371644
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 144.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more