Identifier: MM181042
2D Structure
3D Structure
Source:
General | |
Identifier | MM181042 |
SMILES |
CC(F)C(C=O)C(=N)N
|
InChIKey |
WSLGUXHQRYNILW-UHFFFAOYSA-N
|
MW [Da] |
132.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM117016
Similarity: 0.5906
Similarity to MM117016
Tanimoto metric | 0.5906 |
---|---|
Cosine metric | 0.7685 |
Dice metric | 0.7426 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181001
Similarity: 0.5563
Similarity to MM181001
Tanimoto metric | 0.5563 |
---|---|
Cosine metric | 0.7172 |
Dice metric | 0.7149 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132912
Similarity: 0.5425
Similarity to MM132912
Tanimoto metric | 0.5425 |
---|---|
Cosine metric | 0.7054 |
Dice metric | 0.7034 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+126 more