Identifier: MM325750
2D Structure
3D Structure
Source:
General | |
Identifier | MM325750 |
SMILES |
CCC(CC)CC(C)OC
|
InChIKey |
XSRRZQNINKJWIF-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
2.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141576
Similarity: 0.92
Similarity to MM141576
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261263
Similarity: 0.7931
Similarity to MM261263
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8846 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325828
Similarity: 0.7582
Similarity to MM325828
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8625 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+663 more