Identifier: MM195362
2D Structure
3D Structure
Source:
General | |
Identifier | MM195362 |
SMILES |
CCNCCC1CN1C
|
InChIKey |
HVLSVYLYEPYVAP-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM419103
Similarity: 0.9785
Similarity to MM419103
Tanimoto metric | 0.9785 |
---|---|
Cosine metric | 0.9892 |
Dice metric | 0.9891 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419108
Similarity: 0.9381
Similarity to MM419108
Tanimoto metric | 0.9381 |
---|---|
Cosine metric | 0.9686 |
Dice metric | 0.9681 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419355
Similarity: 0.8585
Similarity to MM419355
Tanimoto metric | 0.8585 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9239 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+264 more