Identifier: MM446745
2D Structure
3D Structure
Source:
General | |
Identifier | MM446745 |
SMILES |
CCC(C)C(C)(O)CC
|
InChIKey |
FJXOYCIYKQJAAF-UHFFFAOYSA-N
|
MW [Da] |
130.23
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM446743
Similarity: 0.8133
Similarity to MM446743
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.8972 |
Dice metric | 0.8971 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456004
Similarity: 0.7841
Similarity to MM456004
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.879 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459346
Similarity: 0.7667
Similarity to MM459346
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+690 more