Identifier: MM129884
2D Structure
3D Structure
Source:
General | |
Identifier | MM129884 |
SMILES |
CC(=O)N(C)C(C)(C)C
|
InChIKey |
DRBCZXVTHBKPCG-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24259
Similarity: 0.7722
Similarity to MM24259
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24432
Similarity: 0.6854
Similarity to MM24432
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8145 |
Dice metric | 0.8133 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220759
Similarity: 0.6854
Similarity to MM220759
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8145 |
Dice metric | 0.8133 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more