Identifier: MM77108
2D Structure
3D Structure
Source:
General | |
Identifier | MM77108 |
SMILES |
CCOCC(O)(CC)CO
|
InChIKey |
ONHPXOVFVHQDDY-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
MM59279
Similarity: 0.8016
Similarity to MM59279
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.8899 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139234
Similarity: 0.7736
Similarity to MM139234
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138156
Similarity: 0.7453
Similarity to MM138156
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.8541 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more