Identifier: MM386714
2D Structure
3D Structure
Source:
General | |
Identifier | MM386714 |
SMILES |
CCN1C(C)C1C=O
|
InChIKey |
QHLPZLQQQVZZRE-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM390794
Similarity: 0.7818
Similarity to MM390794
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378121
Similarity: 0.7801
Similarity to MM378121
Tanimoto metric | 0.7801 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379218
Similarity: 0.7692
Similarity to MM379218
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more