Identifier: MM171086
2D Structure
3D Structure
Source:
General | |
Identifier | MM171086 |
SMILES |
C=CCOC=C(C)CC
|
InChIKey |
WUGAEZBUVQPSOK-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM370463
Similarity: 0.9403
Similarity to MM370463
Tanimoto metric | 0.9403 |
---|---|
Cosine metric | 0.9697 |
Dice metric | 0.9692 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437208
Similarity: 0.8873
Similarity to MM437208
Tanimoto metric | 0.8873 |
---|---|
Cosine metric | 0.942 |
Dice metric | 0.9403 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284815
Similarity: 0.8182
Similarity to MM284815
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+834 more