Identifier: MM144400
2D Structure
3D Structure
Source:
General | |
Identifier | MM144400 |
SMILES |
CCN(C)CCC(=N)N
|
InChIKey |
ZZNDRSSQNNJUPK-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250708
Similarity: 0.8947
Similarity to MM250708
Tanimoto metric | 0.8947 |
---|---|
Cosine metric | 0.9459 |
Dice metric | 0.9444 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250822
Similarity: 0.7727
Similarity to MM250822
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250823
Similarity: 0.764
Similarity to MM250823
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8662 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more