UCSF

ZINC20615623

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 20 Yes

Popular Name: 3-bromo-5-(2-fluorophenyl)pyrazolo[5,1-b]pyrimidine-7-carboxylic 3-bromo-5-(2-fluorophenyl)pyrazo…

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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) 3.13 7.56 -51.41 0 5 -1 70 335.112 2 ↓

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