Identifier: MM224852
2D Structure
3D Structure
Source:
General | |
Identifier | MM224852 |
SMILES |
CC(F)(F)CNC(=N)CO
|
InChIKey |
SYNYVJSSXKCOFH-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144640
Similarity: 0.7778
Similarity to MM144640
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144642
Similarity: 0.6752
Similarity to MM144642
Tanimoto metric | 0.6752 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8061 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228008
Similarity: 0.6597
Similarity to MM228008
Tanimoto metric | 0.6597 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.795 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more