Identifier: MM59329
2D Structure
3D Structure
Source:
General | |
Identifier | MM59329 |
SMILES |
CC(C)(OCCO)C(=O)O
|
InChIKey |
GPAXKIUFGLSQSB-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM286530
Similarity: 0.8739
Similarity to MM286530
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9327 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16429
Similarity: 0.8487
Similarity to MM16429
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9182 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269472
Similarity: 0.8319
Similarity to MM269472
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9083 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+97 more