UCSF

ZINC53313728

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 22 Yes

Popular Name: 5,6-dihydroxy-8,10-dimethoxy-2-methyl-benzo[g]chromen-4-one 5,6-dihydroxy-8,10-dimethoxy-2-m…

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Download: MOL2 SDF SMILES Flexibase

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) 2.63 3.67 -14.02 2 6 0 89 302.282 2 ↓
Hi High (pH 8-9.5) 2.63 4.78 -54.64 1 6 -1 92 301.274 2 ↓

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Rings

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

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