Identifier: MM268461
2D Structure
3D Structure
Source:
General | |
Identifier | MM268461 |
SMILES |
C=C(F)CC(O)C(N)CF
|
InChIKey |
AWXLXNCYPGPYJH-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74518
Similarity: 0.8129
Similarity to MM74518
Tanimoto metric | 0.8129 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.8968 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171931
Similarity: 0.741
Similarity to MM171931
Tanimoto metric | 0.741 |
---|---|
Cosine metric | 0.8608 |
Dice metric | 0.8512 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352635
Similarity: 0.6604
Similarity to MM352635
Tanimoto metric | 0.6604 |
---|---|
Cosine metric | 0.7966 |
Dice metric | 0.7955 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+305 more