Identifier: MM261318
2D Structure
3D Structure
Source:
General | |
Identifier | MM261318 |
SMILES |
CCCN(C)CC(C)NC
|
InChIKey |
FUYSRBNGGAPDCQ-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141608
Similarity: 0.85
Similarity to MM141608
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326076
Similarity: 0.7907
Similarity to MM326076
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.8831 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261298
Similarity: 0.7727
Similarity to MM261298
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.8718 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more