UCSF

ZINC67561702

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 20 Yes

Popular Name: 2-tert-butyl-6-(2-methylpyrimidin-4-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine 2-tert-butyl-6-(2-methylpyrimidi…

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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) 1.47 7.39 -7.58 0 5 0 55 269.352 2 ↓
Mid Mid (pH 6-8) 1.47 7.83 -35.84 1 5 1 56 270.36 2 ↓

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

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