Identifier: MM334374
2D Structure
3D Structure
Source:
General | |
Identifier | MM334374 |
SMILES |
C=CC(=CC)OC(=O)CC
|
InChIKey |
IHUYFRFAVNZPOR-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150562
Similarity: 0.7687
Similarity to MM150562
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142766
Similarity: 0.7313
Similarity to MM142766
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8448 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334484
Similarity: 0.6731
Similarity to MM334484
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.8046 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+62 more