UCSF

ZINC13416211

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 25 Yes

Popular Name: (3S)-3-(2,4-dihydroxyphenyl)-8,8-dimethyl-2,3-dihydropyrano[6,5-h]chromen-4-one (3S)-3-(2,4-dihydroxyphenyl)-8,8…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.54 3.96 -11.11 2 5 0 76 338.359 1 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.