Identifier: MM171849
2D Structure
3D Structure
Source:
General | |
Identifier | MM171849 |
SMILES |
CCC(O)C(O)COC
|
InChIKey |
ZIPMVPYEDWTTCR-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292605
Similarity: 0.8506
Similarity to MM292605
Tanimoto metric | 0.8506 |
---|---|
Cosine metric | 0.9223 |
Dice metric | 0.9193 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84433
Similarity: 0.7957
Similarity to MM84433
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296594
Similarity: 0.7789
Similarity to MM296594
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+599 more