Chemical ID: 6681455

c1cc(c(cc1O)CC(=O)O)O
Chemical ID:
6681455
Name [?]:
2-(2,5-dihydroxyphenyl)acetic acid
SMILES [?]:
c1cc(c(cc1O)CC(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8O4
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.71069
Area:322.915
Solvation:-3.36218
Coulombic:-57.2905
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:168.147
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.21
LogP (Chemaxon):1.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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