UCSF

ZINC58541519

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 33 Yes

Popular Name: N-[3-[(2-hydroxy-3-oxo-4H-pyrido[2,3-b]pyrazin-8-yl)oxy]phenyl]-3-(trifluoromethoxy)benzamide N-[3-[(2-hydroxy-3-oxo-4H-pyrido…

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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) 3.68 3.19 -66.24 2 9 -1 129 457.344 6 ↓
Mid Mid (pH 6-8) 2.78 5.34 -19.87 3 9 0 126 458.352 6 ↓
Mid Mid (pH 6-8) 3.23 3.11 -62.28 2 9 -1 129 457.344 6 ↓

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

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