Identifier: MM240002
2D Structure
3D Structure
Source:
General | |
Identifier | MM240002 |
SMILES |
CN=CNCC(C)(N)CN
|
InChIKey |
OGGXGDXSIFRCAF-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308005
Similarity: 0.7835
Similarity to MM308005
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8804 |
Dice metric | 0.8786 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131619
Similarity: 0.75
Similarity to MM131619
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167153
Similarity: 0.7065
Similarity to MM167153
Tanimoto metric | 0.7065 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more