Identifier: MM162553
2D Structure
3D Structure
Source:
General | |
Identifier | MM162553 |
SMILES |
CN(C)C(=O)COC=O
|
InChIKey |
CNBYPPZJFUKPCU-UHFFFAOYSA-N
|
MW [Da] |
131.13
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM34531
Similarity: 0.7952
Similarity to MM34531
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113192
Similarity: 0.7952
Similarity to MM113192
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 117.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255087
Similarity: 0.7477
Similarity to MM255087
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+102 more