UCSF

ZINC67965754

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 22 Yes

Popular Name: 2-(2-amino-4,6-dimethyl-pyrimidin-5-yl)-1-[(1S,6R)-9-methyl-4,9-diazabicyclo[4.2.1]nonan-4-yl]ethano 2-(2-amino-4,6-dimethyl-pyrimidi…

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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) 0.47 7.91 -49.97 3 6 1 77 304.418 2 ↓
Lo Low (pH 4.5-6) 0.47 8.35 -82.44 4 6 2 78 305.426 2 ↓

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Rings

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

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