Identifier: MM236895
2D Structure
3D Structure
Source:
General | |
Identifier | MM236895 |
SMILES |
C=C(C)NC(=N)CCCN
|
InChIKey |
ZJIHPKJBLMYXEW-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135513
Similarity: 0.8796
Similarity to MM135513
Tanimoto metric | 0.8796 |
---|---|
Cosine metric | 0.9379 |
Dice metric | 0.936 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237008
Similarity: 0.7742
Similarity to MM237008
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8727 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263102
Similarity: 0.768
Similarity to MM263102
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8688 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more