Identifier: MM364862
2D Structure
3D Structure
Source:
General | |
Identifier | MM364862 |
SMILES |
C=C(CC)OCCOCC
|
InChIKey |
YKSGCKAZSWGRMH-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM69455
Similarity: 0.825
Similarity to MM69455
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9049 |
Dice metric | 0.9041 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113099
Similarity: 0.8
Similarity to MM113099
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365303
Similarity: 0.7765
Similarity to MM365303
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8742 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+771 more