Identifier: MM53559
2D Structure
3D Structure
Source:
General | |
Identifier | MM53559 |
SMILES |
C=C(CF)C(O)CN(C)C
|
InChIKey |
AJYYALRNBWAJHZ-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172353
Similarity: 0.8421
Similarity to MM172353
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133657
Similarity: 0.7218
Similarity to MM133657
Tanimoto metric | 0.7218 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8384 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111711
Similarity: 0.6391
Similarity to MM111711
Tanimoto metric | 0.6391 |
---|---|
Cosine metric | 0.7994 |
Dice metric | 0.7798 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more