Identifier: MM334673
2D Structure
3D Structure
Source:
General | |
Identifier | MM334673 |
SMILES |
NCC(=CF)CC(F)=CF
|
InChIKey |
HAZOISDVUCTXRB-UHFFFAOYSA-N
|
MW [Da] |
151.13
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143061
Similarity: 0.7903
Similarity to MM143061
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150359
Similarity: 0.7903
Similarity to MM150359
Tanimoto metric | 0.7903 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8829 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143234
Similarity: 0.6694
Similarity to MM143234
Tanimoto metric | 0.6694 |
---|---|
Cosine metric | 0.8181 |
Dice metric | 0.8019 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more