Identifier: MM308311
2D Structure
3D Structure
Source:
General | |
Identifier | MM308311 |
SMILES |
COC(=O)C(C)C(=O)O
|
InChIKey |
LROWQPBZDXWPJW-UHFFFAOYSA-N
|
MW [Da] |
132.12
Automatically obtained from RDkit software. |
LogP |
-0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197310
Similarity: 0.8182
Similarity to MM197310
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.9 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293350
Similarity: 0.7845
Similarity to MM293350
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301835
Similarity: 0.7845
Similarity to MM301835
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more