Identifier: MM290774
2D Structure
3D Structure
Source:
General | |
Identifier | MM290774 |
SMILES |
CCCOC1C(C)C1(C)C
|
InChIKey |
IDQWSIABXBIKIG-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155406
Similarity: 0.9485
Similarity to MM155406
Tanimoto metric | 0.9485 |
---|---|
Cosine metric | 0.9739 |
Dice metric | 0.9736 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236329
Similarity: 0.8973
Similarity to MM236329
Tanimoto metric | 0.8973 |
---|---|
Cosine metric | 0.946 |
Dice metric | 0.9458 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290878
Similarity: 0.8323
Similarity to MM290878
Tanimoto metric | 0.8323 |
---|---|
Cosine metric | 0.9093 |
Dice metric | 0.9085 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more