UCSF

ZINC02829081

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 24 Yes

Popular Name: bis(2-methoxyethyl)-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine bis(2-methoxyethyl)-(1-phenylpyr…

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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 8.75 -13.94 0 7 0 65 327.388 8 ↓

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