Identifier: MM234601
2D Structure
3D Structure
Source:
General | |
Identifier | MM234601 |
SMILES |
CC(N)C(C)(C)N(C)C=O
|
InChIKey |
LUXAEHNVWXMJLB-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM319732
Similarity: 0.7571
Similarity to MM319732
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8618 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160043
Similarity: 0.728
Similarity to MM160043
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75339
Similarity: 0.6525
Similarity to MM75339
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.7918 |
Dice metric | 0.7897 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more