Identifier: MM24717
2D Structure
3D Structure
Source:
General | |
Identifier | MM24717 |
SMILES |
C=CC(CN(C)C=O)OC
|
InChIKey |
FABDJHBKKCNOGI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141849
Similarity: 0.7438
Similarity to MM141849
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8531 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141750
Similarity: 0.7273
Similarity to MM141750
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261599
Similarity: 0.6423
Similarity to MM261599
Tanimoto metric | 0.6423 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7822 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+120 more