Identifier: MM403579
2D Structure
3D Structure
Source:
General | |
Identifier | MM403579 |
SMILES |
CCN(C=N)CCNC=O
|
InChIKey |
WGZPFUNMVQOHGD-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166167
Similarity: 0.7792
Similarity to MM166167
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301856
Similarity: 0.7789
Similarity to MM301856
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8757 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340090
Similarity: 0.7108
Similarity to MM340090
Tanimoto metric | 0.7108 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.831 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+78 more