Identifier: MM83170
2D Structure
3D Structure
Source:
General | |
Identifier | MM83170 |
SMILES |
C=C(CCOC)OCCO
|
InChIKey |
QQJBGJIHSPRSGM-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45861
Similarity: 0.8684
Similarity to MM45861
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291785
Similarity: 0.8125
Similarity to MM291785
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8966 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69455
Similarity: 0.8095
Similarity to MM69455
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8947 |
Dice metric | 0.8947 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+597 more