Identifier: MM165801
2D Structure
3D Structure
Source:
General | |
Identifier | MM165801 |
SMILES |
C=CCOCC(C)CC
|
InChIKey |
YJHAZQCTMHRFTR-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402547
Similarity: 0.8939
Similarity to MM402547
Tanimoto metric | 0.8939 |
---|---|
Cosine metric | 0.9455 |
Dice metric | 0.944 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301211
Similarity: 0.8429
Similarity to MM301211
Tanimoto metric | 0.8429 |
---|---|
Cosine metric | 0.9181 |
Dice metric | 0.9147 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291290
Similarity: 0.831
Similarity to MM291290
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+775 more