UCSF

ZINC43418697

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 No

Popular Name: 3-[isobutyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]propanethioamide 3-[isobutyl-(1-methylpyrazolo[3,…

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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) 0.62 6.98 -11.61 2 6 0 73 292.412 6 ↓

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