Identifier: MM402096
2D Structure
3D Structure
Source:
General | |
Identifier | MM402096 |
SMILES |
CCCNCC(CO)NC
|
InChIKey |
AEILYKREVWFDNR-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198551
Similarity: 0.8902
Similarity to MM198551
Tanimoto metric | 0.8902 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402098
Similarity: 0.8333
Similarity to MM402098
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.9091 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402100
Similarity: 0.7935
Similarity to MM402100
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8848 |
MW: | 148.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more