Identifier: MM291785
2D Structure
3D Structure
Source:
General | |
Identifier | MM291785 |
SMILES |
C=C(CCOCC)OCC
|
InChIKey |
KKJYQDGCMWJANQ-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
MM166375
Similarity: 0.8841
Similarity to MM166375
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83170
Similarity: 0.8125
Similarity to MM83170
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8966 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107335
Similarity: 0.7971
Similarity to MM107335
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+863 more