Identifier: MM306620
2D Structure
3D Structure
Source:
General | |
Identifier | MM306620 |
SMILES |
O=CCC(C=CF)=C(F)F
|
InChIKey |
DZPBPQXHWRKSRM-UHFFFAOYSA-N
|
MW [Da] |
150.1
Automatically obtained from RDkit software. |
LogP |
2.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180888
Similarity: 0.8137
Similarity to MM180888
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274173
Similarity: 0.8036
Similarity to MM274173
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8911 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178706
Similarity: 0.7745
Similarity to MM178706
Tanimoto metric | 0.7745 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8729 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more