Identifier: MM402603
2D Structure
3D Structure
Source:
General | |
Identifier | MM402603 |
SMILES |
COC(CO)COCC=O
|
InChIKey |
ZHORECDHOFHZRG-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165811
Similarity: 0.7901
Similarity to MM165811
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48481
Similarity: 0.7778
Similarity to MM48481
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198562
Similarity: 0.7531
Similarity to MM198562
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+422 more