UCSF

ZINC67434917

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 22 Yes

Popular Name: 2-[5-(4-cyclobutyl-6-methyl-pyrimidin-2-yl)-4,6-dihydropyrrolo[3,4-c]pyrazol-1-yl]ethanol 2-[5-(4-cyclobutyl-6-methyl-pyri…

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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) 1.31 6.55 -9.39 1 6 0 67 299.378 4 ↓
Lo Low (pH 4.5-6) 1.31 6.92 -31.25 2 6 1 68 300.386 4 ↓
Lo Low (pH 4.5-6) 1.31 6.93 -33.05 2 6 1 68 300.386 4 ↓

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

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