Identifier: MM24747
2D Structure
3D Structure
Source:
General | |
Identifier | MM24747 |
SMILES |
CCN(C=O)CC
|
InChIKey |
SUAKHGWARZSWIH-UHFFFAOYSA-N
|
MW [Da] |
101.15
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24598
Similarity: 0.8125
Similarity to MM24598
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 87.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24099
Similarity: 0.6818
Similarity to MM24099
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8183 |
Dice metric | 0.8108 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24265
Similarity: 0.6667
Similarity to MM24265
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+214 more