Identifier: MM46714
2D Structure
3D Structure
Source:
General | |
Identifier | MM46714 |
SMILES |
C=CC=CC(=O)CCO
|
InChIKey |
CXRPIVYELMFCJU-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70908
Similarity: 0.8191
Similarity to MM70908
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9006 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357665
Similarity: 0.8191
Similarity to MM357665
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9006 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34102
Similarity: 0.8052
Similarity to MM34102
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+634 more