Identifier: MM311599
2D Structure
3D Structure
Source:
General | |
Identifier | MM311599 |
SMILES |
O=CC(O)CC(=O)O
|
InChIKey |
QWHDXIUUXWGQME-UHFFFAOYSA-N
|
MW [Da] |
118.09
Automatically obtained from RDkit software. |
LogP |
-0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
(r)-3-hydroxybutanoate
Similarity: 0.7302
Similarity to (r)-3-hydroxybutanoate
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
(s)-3-hydroxybutanoic Acid
Similarity: 0.7302
Similarity to (s)-3-hydroxybutanoic Acid
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 0
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365265
Similarity: 0.6974
Similarity to MM365265
Tanimoto metric | 0.6974 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.8217 |
MW: | 118.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+114 more