Identifier: MM144378
2D Structure
3D Structure
Source:
General | |
Identifier | MM144378 |
SMILES |
CC(CN)OCC(=N)N
|
InChIKey |
ZQBYZQRNJUEVQW-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM228089
Similarity: 0.7935
Similarity to MM228089
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162186
Similarity: 0.7753
Similarity to MM162186
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8734 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254838
Similarity: 0.7684
Similarity to MM254838
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+405 more