Identifier: MM241844
2D Structure
3D Structure
Source:
General | |
Identifier | MM241844 |
SMILES |
CCC(C)(O)C(O)COC
|
InChIKey |
FIQYZPQOZPQLKB-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58687
Similarity: 0.7447
Similarity to MM58687
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8537 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40265
Similarity: 0.6975
Similarity to MM40265
Tanimoto metric | 0.6975 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8218 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171844
Similarity: 0.6387
Similarity to MM171844
Tanimoto metric | 0.6387 |
---|---|
Cosine metric | 0.7992 |
Dice metric | 0.7795 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more