Identifier: MM364107
2D Structure
3D Structure
Source:
General | |
Identifier | MM364107 |
SMILES |
CNC(=N)C=COCCN
|
InChIKey |
QGRBZPIYBYCACI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364308
Similarity: 0.7941
Similarity to MM364308
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8852 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364105
Similarity: 0.7864
Similarity to MM364105
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8804 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289280
Similarity: 0.7835
Similarity to MM289280
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8798 |
Dice metric | 0.8786 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more