Identifier: MM322669
2D Structure
3D Structure
Source:
General | |
Identifier | MM322669 |
SMILES |
C=C(C=O)C=CC(C)=CC
|
InChIKey |
DGYLSWWZZFLXOV-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145803
Similarity: 0.7683
Similarity to MM145803
Tanimoto metric | 0.7683 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.869 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170226
Similarity: 0.7439
Similarity to MM170226
Tanimoto metric | 0.7439 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8531 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429865
Similarity: 0.7391
Similarity to MM429865
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.85 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more