Identifier: MM160042
2D Structure
3D Structure
Source:
General | |
Identifier | MM160042 |
SMILES |
CC(C)C(C)N(C)C=O
|
InChIKey |
WJBFOGYGXQSIRX-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111588
Similarity: 0.7436
Similarity to MM111588
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348407
Similarity: 0.6964
Similarity to MM348407
Tanimoto metric | 0.6964 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8211 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348408
Similarity: 0.6964
Similarity to MM348408
Tanimoto metric | 0.6964 |
---|---|
Cosine metric | 0.8345 |
Dice metric | 0.8211 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more