Identifier: MM144352
2D Structure
3D Structure
Source:
General | |
Identifier | MM144352 |
SMILES |
C=C(C)OCC(C)OC
|
InChIKey |
KINVSVXRZOHOCA-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316806
Similarity: 0.7938
Similarity to MM316806
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340626
Similarity: 0.7857
Similarity to MM340626
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103425
Similarity: 0.7792
Similarity to MM103425
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+619 more