Identifier: MM291219
2D Structure
3D Structure
Source:
General | |
Identifier | MM291219 |
SMILES |
CCCC(C)CCCC=O
|
InChIKey |
BTHILDIHNZCUCY-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165659
Similarity: 0.9535
Similarity to MM165659
Tanimoto metric | 0.9535 |
---|---|
Cosine metric | 0.9765 |
Dice metric | 0.9762 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402322
Similarity: 0.8723
Similarity to MM402322
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9318 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155725
Similarity: 0.7872
Similarity to MM155725
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.881 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more