Identifier: MM222112
2D Structure
3D Structure
Source:
General | |
Identifier | MM222112 |
SMILES |
CC(=N)NC(C)(C)C(C)C
|
InChIKey |
WSUZTRFZJRGWLH-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133577
Similarity: 0.7961
Similarity to MM133577
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130785
Similarity: 0.7864
Similarity to MM130785
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132634
Similarity: 0.6893
Similarity to MM132634
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more