Identifier: MM91016
2D Structure
3D Structure
Source:
General | |
Identifier | MM91016 |
SMILES |
CCC(O)COCCCO
|
InChIKey |
HVLNCHJZJCUJGG-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165592
Similarity: 0.8871
Similarity to MM165592
Tanimoto metric | 0.8871 |
---|---|
Cosine metric | 0.9419 |
Dice metric | 0.9402 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112591
Similarity: 0.8065
Similarity to MM112591
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73033
Similarity: 0.7821
Similarity to MM73033
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8777 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+738 more