Identifier: MM224211
2D Structure
3D Structure
Source:
General | |
Identifier | MM224211 |
SMILES |
CCN(C=O)CC(C)(C)C
|
InChIKey |
OZECRYMNCKDYPA-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25250
Similarity: 0.8553
Similarity to MM25250
Tanimoto metric | 0.8553 |
---|---|
Cosine metric | 0.9248 |
Dice metric | 0.922 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130080
Similarity: 0.7763
Similarity to MM130080
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222591
Similarity: 0.7742
Similarity to MM222591
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8727 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more