Identifier: MM292617
2D Structure
3D Structure
Source:
General | |
Identifier | MM292617 |
SMILES |
COCC(O)C(O)COC
|
InChIKey |
QPXJVYUZWDGUBO-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171851
Similarity: 0.9701
Similarity to MM171851
Tanimoto metric | 0.9701 |
---|---|
Cosine metric | 0.985 |
Dice metric | 0.9848 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108082
Similarity: 0.8358
Similarity to MM108082
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155664
Similarity: 0.8209
Similarity to MM155664
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+530 more