Identifier: MM244605
2D Structure
3D Structure
Source:
General | |
Identifier | MM244605 |
SMILES |
CCC(N)CC(N)C(C)C
|
InChIKey |
QAATXRZDUGIEKI-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94936
Similarity: 0.913
Similarity to MM94936
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254470
Similarity: 0.8406
Similarity to MM254470
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161927
Similarity: 0.7826
Similarity to MM161927
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more