Identifier: MM136303
2D Structure
3D Structure
Source:
General | |
Identifier | MM136303 |
SMILES |
C=C(C=CF)C=C(F)F
|
InChIKey |
LLHZILKQTXAHRF-UHFFFAOYSA-N
|
MW [Da] |
134.1
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104875
Similarity: 0.8966
Similarity to MM104875
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 116.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150783
Similarity: 0.7123
Similarity to MM150783
Tanimoto metric | 0.7123 |
---|---|
Cosine metric | 0.8342 |
Dice metric | 0.832 |
MW: | 134.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97208
Similarity: 0.6897
Similarity to MM97208
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more