UCSF

ZINC68881541

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 22 Yes

Popular Name: 1-tert-butyl-6-(2,2-dimethylmorpholin-4-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one 1-tert-butyl-6-(2,2-dimethylmorp…

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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) 2.33 7.77 -10.79 1 7 0 76 305.382 2 ↓
Hi High (pH 8-9.5) 2.79 5.96 -46.94 0 7 -1 79 304.374 2 ↓

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

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