Identifier: MM353538
2D Structure
3D Structure
Source:
General | |
Identifier | MM353538 |
SMILES |
C=C(CC=CC)C(O)C=O
|
InChIKey |
BOYNAMPJHYIQAT-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173392
Similarity: 0.8182
Similarity to MM173392
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366973
Similarity: 0.686
Similarity to MM366973
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367224
Similarity: 0.6434
Similarity to MM367224
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.791 |
Dice metric | 0.783 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more