Identifier: MM313641
2D Structure
3D Structure
Source:
General | |
Identifier | MM313641 |
SMILES |
CC(=O)C(CO)(CO)CO
|
InChIKey |
YXCDZXGJZDGMEP-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28688
Similarity: 0.7692
Similarity to MM28688
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313702
Similarity: 0.7075
Similarity to MM313702
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8287 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306984
Similarity: 0.6757
Similarity to MM306984
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.8172 |
Dice metric | 0.8065 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more