Identifier: MM262479
2D Structure
3D Structure
Source:
General | |
Identifier | MM262479 |
SMILES |
CC(CN)OC(=O)CCN
|
InChIKey |
ALNYWNNZTATEGR-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: 0.8738
Similarity to MM64359
Tanimoto metric | 0.8738 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9326 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328771
Similarity: 0.8036
Similarity to MM328771
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
|
MM64619
Similarity: 0.767
Similarity to MM64619
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more