Identifier: MM341020
2D Structure
3D Structure
Source:
General | |
Identifier | MM341020 |
SMILES |
C=CC(CF)NCC(=C)F
|
InChIKey |
WIEAFRMMIOTYBT-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149765
Similarity: 0.6495
Similarity to MM149765
Tanimoto metric | 0.6495 |
---|---|
Cosine metric | 0.7951 |
Dice metric | 0.7875 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340011
Similarity: 0.6449
Similarity to MM340011
Tanimoto metric | 0.6449 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7841 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65811
Similarity: 0.5917
Similarity to MM65811
Tanimoto metric | 0.5917 |
---|---|
Cosine metric | 0.7443 |
Dice metric | 0.7435 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more