Identifier: MM325828
2D Structure
3D Structure
Source:
General | |
Identifier | MM325828 |
SMILES |
CCC(C)CC(CC)OC
|
InChIKey |
WJBCFMPGNIOIAL-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: 0.8118
Similarity to MM141576
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8961 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261263
Similarity: 0.7849
Similarity to MM261263
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8798 |
Dice metric | 0.8795 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325750
Similarity: 0.7582
Similarity to MM325750
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8625 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more