Identifier: MM254516
2D Structure
3D Structure
Source:
General | |
Identifier | MM254516 |
SMILES |
CC(C)OCC(O)C(C)O
|
InChIKey |
FTSYKFIYGAMBQT-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
MM73033
Similarity: 0.8132
Similarity to MM73033
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.897 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301031
Similarity: 0.7789
Similarity to MM301031
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8757 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361941
Similarity: 0.7475
Similarity to MM361941
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8555 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more