Identifier: MM132090
2D Structure
3D Structure
Source:
General | |
Identifier | MM132090 |
SMILES |
CNCC(=O)C(C)(C)C
|
InChIKey |
LNRRSAKKUZXZDX-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36664
Similarity: 0.8108
Similarity to MM36664
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162398
Similarity: 0.6818
Similarity to MM162398
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8108 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242319
Similarity: 0.6549
Similarity to MM242319
Tanimoto metric | 0.6549 |
---|---|
Cosine metric | 0.8092 |
Dice metric | 0.7914 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more