Identifier: MM132592
2D Structure
3D Structure
Source:
General | |
Identifier | MM132592 |
SMILES |
COCC(C)(O)C(C)N
|
InChIKey |
ZTIHPDWAHAAOIG-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235029
Similarity: 0.8201
Similarity to MM235029
Tanimoto metric | 0.8201 |
---|---|
Cosine metric | 0.9056 |
Dice metric | 0.9012 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243592
Similarity: 0.8028
Similarity to MM243592
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235087
Similarity: 0.7972
Similarity to MM235087
Tanimoto metric | 0.7972 |
---|---|
Cosine metric | 0.8929 |
Dice metric | 0.8872 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more