Identifier: MM344823
2D Structure
3D Structure
Source:
General | |
Identifier | MM344823 |
SMILES |
CCC1CN1C(C)(C)CN
|
InChIKey |
NVBICMXIZSMKKS-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210623
Similarity: 0.8239
Similarity to MM210623
Tanimoto metric | 0.8239 |
---|---|
Cosine metric | 0.9077 |
Dice metric | 0.9035 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424986
Similarity: 0.7987
Similarity to MM424986
Tanimoto metric | 0.7987 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8881 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152016
Similarity: 0.7746
Similarity to MM152016
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.873 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more