UCSF

ZINC69482118

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 No

Popular Name: 1,3-dihydroxy-2,8-dimethoxy-anthracene-9,10-dione 1,3-dihydroxy-2,8-dimethoxy-anth…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.90 3.61 -12.79 2 6 0 93 300.266 2 ↓
Hi High (pH 8-9.5) 2.90 4.54 -50.08 1 6 -1 96 299.258 2 ↓

Activity (Go SEA)

Rings

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

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