UCSF

ZINC13407889

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 30 No

Popular Name: [(1R,3S)-3-[2-(5,8-dioxo-2-naphthyl)ethyl]-2,2-dimethyl-4-methylene-cyclohexyl] [(1R,3S)-3-[2-(5,8-dioxo-2-napht…

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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) 6.38 14.13 -9.69 0 4 0 60 406.522 6 ↓

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

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