Identifier: MM224895
2D Structure
3D Structure
Source:
General | |
Identifier | MM224895 |
SMILES |
CCC(=O)CNC(C)(C)C
|
InChIKey |
QHBWZFDMTMEMHJ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144615
Similarity: 0.8625
Similarity to MM144615
Tanimoto metric | 0.8625 |
---|---|
Cosine metric | 0.9287 |
Dice metric | 0.9262 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130442
Similarity: 0.75
Similarity to MM130442
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254913
Similarity: 0.7396
Similarity to MM254913
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.8503 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+169 more