Structure

InChI Key ALYNCZNDIQEVRV-UHFFFAOYSA-N
Smile Nc1ccc(C(=O)O)cc1
InChI
InChI=1S/C7H7NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H7NO2
Molecular Weight 137.14
AlogP 0.97
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 63.32
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 10.0

Pharmacology

Cross References

Resources Reference
ChEBI 30753
ChEMBL CHEMBL542
DrugBank DB02362
DrugCentral 2049
EPA CompTox DTXSID6024466
FDA SRS TL2TJE8QTX
Human Metabolome Database HMDB0001392
KEGG C00568
PDB PAB
SureChEMBL SCHEMBL8249
ZINC ZINC000000000920