Identifier: MM87546
2D Structure
3D Structure
Source:
General | |
Identifier | MM87546 |
SMILES |
C=COC(CO)COCC
|
InChIKey |
FIRNGBVPCLTRIM-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51220
Similarity: 0.8025
Similarity to MM51220
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74969
Similarity: 0.7647
Similarity to MM74969
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8667 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
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
|
+505 more