Identifier: MM403577
2D Structure
3D Structure
Source:
General | |
Identifier | MM403577 |
SMILES |
CCN(C=N)CCNC=N
|
InChIKey |
PIRPGJRWTKMUNI-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340090
Similarity: 0.8841
Similarity to MM340090
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9385 |
Dice metric | 0.9385 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403168
Similarity: 0.8841
Similarity to MM403168
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9385 |
Dice metric | 0.9385 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315831
Similarity: 0.8696
Similarity to MM315831
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9302 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more