UCSF

ZINC65501846

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 19 Yes

Popular Name: (1R,5S)-8-[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-8-[4-(dimethylamino)-5-m…

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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) 1.76 7.37 -30.56 2 5 1 54 263.365 2 ↓
Mid Mid (pH 6-8) 1.76 6.95 -9.66 1 5 0 52 262.357 2 ↓

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Rings

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

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