Identifier: MM165571
2D Structure
3D Structure
Source:
General | |
Identifier | MM165571 |
SMILES |
CCCNCC(C)OC
|
InChIKey |
QFJLQQKQQILQOW-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM257581
Similarity: 0.913
Similarity to MM257581
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362995
Similarity: 0.875
Similarity to MM362995
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112583
Similarity: 0.873
Similarity to MM112583
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+516 more