Identifier: MM348908
2D Structure
3D Structure
Source:
General | |
Identifier | MM348908 |
SMILES |
CNC(=O)C(O)C(C)CN
|
InChIKey |
KUHIXUPUYCUULN-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172380
Similarity: 0.7075
Similarity to MM172380
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8287 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349515
Similarity: 0.6573
Similarity to MM349515
Tanimoto metric | 0.6573 |
---|---|
Cosine metric | 0.7932 |
Dice metric | 0.7932 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292810
Similarity: 0.6012
Similarity to MM292810
Tanimoto metric | 0.6012 |
---|---|
Cosine metric | 0.7523 |
Dice metric | 0.7509 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more