Identifier: MM57351
2D Structure
3D Structure
Source:
General | |
Identifier | MM57351 |
SMILES |
CC(C)C(C)(O)CC(=O)O
|
InChIKey |
ARJHZOQTMKOGOQ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220829
Similarity: 0.7385
Similarity to MM220829
Tanimoto metric | 0.7385 |
---|---|
Cosine metric | 0.8529 |
Dice metric | 0.8496 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220831
Similarity: 0.6667
Similarity to MM220831
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57296
Similarity: 0.6101
Similarity to MM57296
Tanimoto metric | 0.6101 |
---|---|
Cosine metric | 0.7584 |
Dice metric | 0.7578 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more