Identifier: MM159919
2D Structure
3D Structure
Source:
General | |
Identifier | MM159919 |
SMILES |
CCC(C)C(N)C(C)O
|
InChIKey |
QGLAMQCZVLMGBN-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297384
Similarity: 0.9208
Similarity to MM297384
Tanimoto metric | 0.9208 |
---|---|
Cosine metric | 0.9596 |
Dice metric | 0.9588 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253767
Similarity: 0.7949
Similarity to MM253767
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223639
Similarity: 0.7815
Similarity to MM223639
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more