Chemical ID: 3967578

c1cc(c(cc1O)O)c2c(c(=O)c3c(cc(cc3o2)O)O)O
Chemical ID:
3967578
Name [?]:
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one
SMILES [?]:
c1cc(c(cc1O)O)c2c(c(=O)c3c(cc(cc3o2)O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10O7
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:4.50934
Area:459.488
Solvation:-6.97786
Coulombic:-93.857
Bond Count [?]
All:24
Single:16
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:302.236
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:0.66
LogP (Chemaxon):3.5

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue