Identifier: MM344506
2D Structure
3D Structure
Source:
General | |
Identifier | MM344506 |
SMILES |
C=C(C)C=CC(C=O)=CC
|
InChIKey |
YXGPONDVJVMAOO-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
MM322669
Similarity: 0.8889
Similarity to MM322669
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9418 |
Dice metric | 0.9412 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM429865
Similarity: 0.8043
Similarity to MM429865
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8916 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM430877
Similarity: 0.8043
Similarity to MM430877
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8916 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more