4-hydroxyphenylacetamide
2D Structure
3D Structure
Source:
General | |
Identifier | MM00825 |
SMILES |
NC(=O)Cc1ccc(O)cc1
|
InChIKey |
YBPAYPRLUDCSEY-UHFFFAOYSA-N
|
MW [Da] |
151.17
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
86986
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Tyramine
Similarity: 0.7711
Similarity to Tyramine
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 1
Total active interactions
|
4-hydroxyphenylacetic Acid
Similarity: 0.6418
Similarity to 4-hydroxyphenylacetic Acid
Tanimoto metric | 0.6418 |
---|---|
Cosine metric | 0.7818 |
Dice metric | 0.7818 |
MW: | 152.15 |
||||
---|---|---|---|---|---|
PI: | 8
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
4-Ethylphenol
Similarity: 0.6386
Similarity to 4-Ethylphenol
Tanimoto metric | 0.6386 |
---|---|
Cosine metric | 0.7991 |
Dice metric | 0.7794 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 7
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more