Identifier: MM139906
2D Structure
3D Structure
Source:
General | |
Identifier | MM139906 |
SMILES |
COC(C)(C=O)C(C)O
|
InChIKey |
ILQCZPDBFYNTCI-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
MM61736
Similarity: 0.8182
Similarity to MM61736
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319922
Similarity: 0.7358
Similarity to MM319922
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196731
Similarity: 0.7252
Similarity to MM196731
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
|
+368 more