Identifier: MM328856
2D Structure
3D Structure
Source:
General | |
Identifier | MM328856 |
SMILES |
CCN(CC)CC(=N)NC
|
InChIKey |
PYIIGZRIJLEWQB-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262488
Similarity: 0.8242
Similarity to MM262488
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9039 |
Dice metric | 0.9036 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261982
Similarity: 0.8065
Similarity to MM261982
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8929 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245024
Similarity: 0.7379
Similarity to MM245024
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.853 |
Dice metric | 0.8492 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more