UCSF

ZINC02798442

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 25 No

Popular Name: N-isobutyl-7-(3-nitrophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide N-isobutyl-7-(3-nitrophenyl)pyra…

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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) 2.42 0.55 -19 1 8 0 105 339.355 5 ↓

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