UCSF

ZINC66019176

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2011 27 Yes

Popular Name: N4-tert-butyl-N1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)terephthalamide N4-tert-butyl-N1-(1,3-dimethylpy…

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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) 2.43 6.7 -15.83 2 7 0 89 365.437 4 ↓

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Rings

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

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