Identifier: MM239292
2D Structure
3D Structure
Source:
General | |
Identifier | MM239292 |
SMILES |
CCCNCC(C)(C)NC
|
InChIKey |
QOVPHOIHAUDHCC-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83659
Similarity: 0.8667
Similarity to MM83659
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257578
Similarity: 0.8182
Similarity to MM257578
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9023 |
Dice metric | 0.9 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345506
Similarity: 0.7653
Similarity to MM345506
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.8671 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+456 more