Identifier: MM301022
2D Structure
3D Structure
Source:
General | |
Identifier | MM301022 |
SMILES |
C=C(CCN)C(C)=C(F)F
|
InChIKey |
FYGAKSBEGRDKGY-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174849
Similarity: 0.7826
Similarity to MM174849
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161596
Similarity: 0.7565
Similarity to MM161596
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307804
Similarity: 0.7218
Similarity to MM307804
Tanimoto metric | 0.7218 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8384 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+259 more