Identifier: MM363564
2D Structure
3D Structure
Source:
General | |
Identifier | MM363564 |
SMILES |
C=CC(O)CCCNCC
|
InChIKey |
BBQQHQFXQHJLFP-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90551
Similarity: 0.8765
Similarity to MM90551
Tanimoto metric | 0.8765 |
---|---|
Cosine metric | 0.9362 |
Dice metric | 0.9342 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257673
Similarity: 0.7717
Similarity to MM257673
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8712 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363852
Similarity: 0.732
Similarity to MM363852
Tanimoto metric | 0.732 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8452 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+636 more