UCSF

ZINC58568869

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 41 No

Popular Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[3-oxo-2-(trifluoromethyl)-4H-pyrido[2,3-b]pyrazin-8-yl 1-[2-fluoro-5-(trifluoromethyl)p…

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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) 6.86 7.65 -57.36 2 8 -1 112 576.408 6 ↓
Mid Mid (pH 6-8) 6.40 8.9 -39.98 3 8 0 109 577.416 6 ↓

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

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