Identifier: MM299894
2D Structure
3D Structure
Source:
General | |
Identifier | MM299894 |
SMILES |
CC(C)C(O)C(O)C(=O)O
|
InChIKey |
IWXFIKFCUPXJLW-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM299912
Similarity: 0.6732
Similarity to MM299912
Tanimoto metric | 0.6732 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.8047 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299910
Similarity: 0.6538
Similarity to MM299910
Tanimoto metric | 0.6538 |
---|---|
Cosine metric | 0.7939 |
Dice metric | 0.7907 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-hydroxy-4-methylpentanoic Acid
Similarity: 0.635
Similarity to 2-hydroxy-4-methylpentanoic Acid
Tanimoto metric | 0.635 |
---|---|
Cosine metric | 0.7969 |
Dice metric | 0.7768 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+159 more