Identifier: MM452948
2D Structure
3D Structure
Source:
General | |
Identifier | MM452948 |
SMILES |
O=CC=CNC=NCCF
|
InChIKey |
WVWQIJXWWZXQNC-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71555
Similarity: 0.8133
Similarity to MM71555
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288813
Similarity: 0.7011
Similarity to MM288813
Tanimoto metric | 0.7011 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.8243 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM452946
Similarity: 0.7011
Similarity to MM452946
Tanimoto metric | 0.7011 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.8243 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more