UCSF

ZINC58537963

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2011 41 No

Popular Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-[[2-oxo-3-(trifluoromethyl)-1H-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 -56.83 2 8 -1 112 576.408 6 ↓
Lo Low (pH 4.5-6) 6.86 8.1 -52.34 3 8 0 113 577.416 6 ↓

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

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