Identifier: MM307804
2D Structure
3D Structure
Source:
General | |
Identifier | MM307804 |
SMILES |
C=C(C)C(CCN)=C(F)F
|
InChIKey |
KETFVSROSGLQTO-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
MM180870
Similarity: 0.7281
Similarity to MM180870
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301022
Similarity: 0.7218
Similarity to MM301022
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
|
MM382494
Similarity: 0.6842
Similarity to MM382494
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.8125 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more