Identifier: MM82331
2D Structure
3D Structure
Source:
General | |
Identifier | MM82331 |
SMILES |
C=C(COC=O)C(C)(C)N
|
InChIKey |
PAEQKQQIPNCUMN-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132093
Similarity: 0.8
Similarity to MM132093
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM76199
Similarity: 0.7615
Similarity to MM76199
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8646 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162498
Similarity: 0.6
Similarity to MM162498
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7746 |
Dice metric | 0.75 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+208 more