Identifier: MM326336
2D Structure
3D Structure
Source:
General | |
Identifier | MM326336 |
SMILES |
COC(CO)CN(C)C=O
|
InChIKey |
ARVSAJSFFBDOQV-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
-0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141750
Similarity: 0.7521
Similarity to MM141750
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8585 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141720
Similarity: 0.735
Similarity to MM141720
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198668
Similarity: 0.735
Similarity to MM198668
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more