Identifier: MM346891
2D Structure
3D Structure
Source:
General | |
Identifier | MM346891 |
SMILES |
CCC(=CCC(C)=O)CC
|
InChIKey |
UQQLWTHFZPPTRJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146610
Similarity: 0.8889
Similarity to MM146610
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253504
Similarity: 0.8462
Similarity to MM253504
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9167 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324989
Similarity: 0.7857
Similarity to MM324989
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.88 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+560 more