Identifier: MM196731
2D Structure
3D Structure
Source:
General | |
Identifier | MM196731 |
SMILES |
CCC(C=O)(CO)OC
|
InChIKey |
XIOKFJHIHCCYRJ-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139906
Similarity: 0.7252
Similarity to MM139906
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8407 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111425
Similarity: 0.6422
Similarity to MM111425
Tanimoto metric | 0.6422 |
---|---|
Cosine metric | 0.8014 |
Dice metric | 0.7821 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35143
Similarity: 0.633
Similarity to MM35143
Tanimoto metric | 0.633 |
---|---|
Cosine metric | 0.7956 |
Dice metric | 0.7753 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+496 more