UCSF

ZINC57732136

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 29 No

Popular Name: N'-[[4-(dimethylamino)-3-fluoro-phenyl]methyl]-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)oxamide N'-[[4-(dimethylamino)-3-fluoro-…

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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) 1.56 6.52 -11.6 2 8 0 92 398.442 6 ↓
Hi High (pH 8-9.5) 1.74 5.65 -47.01 1 8 -1 98 397.434 6 ↓

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

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