Identifier: MM171887
2D Structure
3D Structure
Source:
General | |
Identifier | MM171887 |
SMILES |
CCOC(C)C(O)CC
|
InChIKey |
HOZSQNYECOPBST-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM84448
Similarity: 0.8542
Similarity to MM84448
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362301
Similarity: 0.7885
Similarity to MM362301
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62930
Similarity: 0.7885
Similarity to MM62930
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+691 more