UCSF

ZINC71551750

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: (1R,6S)-9-[4-(2,6-dimethyl-3-pyridyl)pyrimidin-2-yl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[4-(2,6-dimethyl-3-pyr…

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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) 2.69 8.38 -11.54 1 6 0 71 323.4 2 ↓
Lo Low (pH 4.5-6) 2.69 8.75 -35.69 2 6 1 72 324.408 2 ↓

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

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