Log in
Browse 
Membranes
Search
Statistics
Lab
DocumentationIdentifier: MM454614
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM454614 |
| SMILES |
OCc1ccc(CO)cc1
|
| InChIKey |
BWVAOONFBYYRHY-UHFFFAOYSA-N
|
| MW [Da] |
138.17
Automatically obtained from RDkit software. |
| LogP |
0.67
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
Benzyl Alcohol
Similarity: 0.8052
Similarity to Benzyl Alcohol
| Tanimoto metric | 0.8052 |
|---|---|
| Cosine metric | 0.8973 |
| Dice metric | 0.8921 |
| MW: | 108.14 |
||||
|---|---|---|---|---|---|
| PI: | 6
Total passive interactions
|
| LogP: | 1.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
Alpha-Hydroxy-p-Toluic Acid
Similarity: 0.5969
Similarity to Alpha-Hydroxy-p-Toluic Acid
| Tanimoto metric | 0.5969 |
|---|---|
| Cosine metric | 0.7726 |
| Dice metric | 0.7476 |
| MW: | 152.15 |
||||
|---|---|---|---|---|---|
| PI: | 4
Total passive interactions
|
| LogP: | 0.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
Alpha-Methoxy-p-Toluic Acid
Similarity: 0.5168
Similarity to Alpha-Methoxy-p-Toluic Acid
| Tanimoto metric | 0.5168 |
|---|---|
| Cosine metric | 0.7189 |
| Dice metric | 0.6814 |
| MW: | 166.18 |
||||
|---|---|---|---|---|---|
| PI: | 4
Total passive interactions
|
| LogP: | 1.53 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+17 more
