Identifier: MM328771
2D Structure
3D Structure
Source:
General | |
Identifier | MM328771 |
SMILES |
CCC(=O)OC(CN)CN
|
InChIKey |
XUFWAGTYZUUOLV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64359
Similarity: 0.9091
Similarity to MM64359
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262479
Similarity: 0.8036
Similarity to MM262479
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8911 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149958
Similarity: 0.7677
Similarity to MM149958
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8686 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more