Identifier: MM398567
2D Structure
3D Structure
Source:
General | |
Identifier | MM398567 |
SMILES |
CC(CCN(C)C)N1CC1
|
InChIKey |
ZAIICTKPONFCFY-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM217519
Similarity: 0.9556
Similarity to MM217519
Tanimoto metric | 0.9556 |
---|---|
Cosine metric | 0.9775 |
Dice metric | 0.9773 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448667
Similarity: 0.9149
Similarity to MM448667
Tanimoto metric | 0.9149 |
---|---|
Cosine metric | 0.9556 |
Dice metric | 0.9556 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM128755
Similarity: 0.8222
Similarity to MM128755
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more