UCSF

ZINC69705084

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 23 Yes

Popular Name: 6-[2-(4-tert-butylthiazol-2-yl)ethylamino]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[2-(4-tert-butylthiazol-2-yl)e…

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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) 2.54 7.03 -14.57 2 7 0 88 332.433 5 ↓

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

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