Identifier: MM104712
2D Structure
3D Structure
Source:
General | |
Identifier | MM104712 |
SMILES |
CN(C)CC(F)=CF
|
InChIKey |
MJZFKUWNOJDSDT-UHFFFAOYSA-N
|
MW [Da] |
121.13
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134395
Similarity: 0.7625
Similarity to MM134395
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8732 |
Dice metric | 0.8652 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248373
Similarity: 0.5922
Similarity to MM248373
Tanimoto metric | 0.5922 |
---|---|
Cosine metric | 0.7696 |
Dice metric | 0.7439 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167768
Similarity: 0.5802
Similarity to MM167768
Tanimoto metric | 0.5802 |
---|---|
Cosine metric | 0.7352 |
Dice metric | 0.7344 |
MW: | 139.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+275 more